#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vou s PRO 3 N 0.00 0.98 0.49 1.43 0.04 -1.25 -4.64 135.00 132.06 2vou s PRO 3 Ca 0.00 1.50 -0.22 0.00 0.04 0.00 0.00 61.00 62.32 2vou s PRO 3 Cb 0.00 -1.73 -0.06 0.00 0.04 0.00 0.00 34.50 32.75 2vou s PRO 3 CO 0.00 -2.64 1.21 -0.08 0.04 0.00 0.00 177.00 175.53 2vou s THR 4 N -2.65 2.83 -2.37 1.26 -1.32 -1.15 -4.95 115.64 107.28 2vou s THR 4 Ca 0.67 0.61 0.26 0.00 -1.21 0.00 0.00 61.69 62.02 2vou s THR 4 Cb -0.23 -3.30 0.35 0.00 -1.51 0.00 0.00 72.50 67.81 2vou s THR 4 CO 0.58 -0.02 1.53 0.35 -2.21 0.00 0.00 174.62 174.85 2vou n THR 5 N -0.73 0.00 -1.22 5.08 -2.24 -1.26 -4.69 114.28 109.22 2vou n THR 5 Ca 0.09 -0.27 -0.33 0.00 -2.27 0.00 0.00 64.05 61.26 2vou n THR 5 Cb 0.48 0.76 0.11 0.00 -2.10 0.00 0.00 70.33 69.58 2vou n THR 5 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2vou s ASP 6 N -2.17 3.90 -0.10 3.42 1.11 -1.26 -4.85 116.67 116.73 2vou s ASP 6 Ca 0.31 2.24 -0.19 0.00 0.18 0.00 0.00 52.55 55.08 2vou s ASP 6 Cb 0.20 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.57 2vou s ASP 6 CO 0.40 -2.45 0.53 -0.60 1.18 0.00 0.00 175.17 174.22 2vou s ARG 7 N -4.23 4.34 -0.01 8.23 3.52 -1.26 -4.21 118.95 125.33 2vou s ARG 7 Ca 0.70 0.55 0.07 0.00 -0.13 0.00 0.00 55.73 56.93 2vou s ARG 7 Cb -0.26 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.69 2vou s ARG 7 CO 0.50 0.17 -0.23 0.42 -0.81 0.00 0.00 175.30 175.35 2vou s ILE 8 N 0.54 1.83 -0.05 4.11 1.01 -0.61 -0.57 121.20 127.46 2vou s ILE 8 Ca 0.28 -1.03 0.07 0.00 0.00 0.00 0.00 60.65 59.97 2vou s ILE 8 Cb -0.16 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 2vou s ILE 8 CO 0.12 0.47 -0.25 0.00 0.00 0.00 0.00 174.94 175.28 2vou s ALA 9 N -0.58 2.16 -0.26 9.38 0.00 0.18 -2.37 121.76 130.26 2vou s ALA 9 Ca 0.09 -1.07 -0.05 0.00 0.00 0.00 0.00 51.96 50.93 2vou s ALA 9 Cb -0.09 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.40 2vou s ALA 9 CO -0.00 0.45 0.03 0.08 0.00 0.00 0.00 175.76 176.31 2vou s VAL 10 N -0.29 3.66 -0.28 0.00 1.01 -0.15 0.29 120.40 124.63 2vou s VAL 10 Ca 0.00 -0.66 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 2vou s VAL 10 Cb -0.13 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.42 2vou s VAL 10 CO 0.02 0.21 0.60 -0.69 0.00 0.00 0.00 175.10 175.24 2vou s VAL 11 N 1.47 4.98 0.00 2.92 1.01 0.10 -0.50 120.40 130.38 2vou s VAL 11 Ca 0.03 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2vou s VAL 11 Cb -0.16 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2vou s VAL 11 CO -0.00 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2vou n GLY 12 N 4.36 1.31 2.60 4.51 0.00 0.79 -0.21 105.19 118.56 2vou n GLY 12 Ca -0.02 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 2vou n GLY 12 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vou n GLY 13 N 2.88 5.28 0.00 -0.02 0.00 -1.26 -3.94 105.19 108.13 2vou n GLY 13 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.47 2vou n GLY 13 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vou n SER 14 N -0.34 0.00 0.02 1.61 2.88 -1.26 -4.69 113.62 111.83 2vou n SER 14 Ca 0.33 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.76 2vou n SER 14 Cb 0.61 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.01 2vou n SER 14 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2vou h ILE 15 N 0.00 0.97 0.28 2.46 2.04 -1.94 -0.55 117.51 120.78 2vou h ILE 15 Ca 0.00 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2vou h ILE 15 Cb 0.00 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2vou h ILE 15 CO 0.00 0.01 -0.29 0.28 0.00 0.00 0.00 178.15 178.15 2vou h SER 16 N 0.03 -0.79 -0.49 1.72 0.02 -1.88 -2.01 113.55 110.15 2vou h SER 16 Ca 0.02 0.06 0.04 0.00 -0.84 0.00 0.00 61.79 61.08 2vou h SER 16 Cb 0.02 0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 2vou h SER 16 CO -0.04 -0.38 0.25 1.23 -1.14 0.00 0.00 176.83 176.76 2vou h GLY 17 N -0.57 0.68 0.96 -3.77 0.00 -1.66 -0.82 103.07 97.89 2vou h GLY 17 Ca -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2vou h GLY 17 CO -0.04 0.11 -0.18 1.41 0.00 0.00 0.00 176.54 177.85 2vou h LEU 18 N 0.49 -0.41 -0.64 3.11 -0.00 -1.15 0.14 115.31 116.85 2vou h LEU 18 Ca 0.21 -0.02 0.10 0.00 -0.00 0.00 0.00 57.88 58.18 2vou h LEU 18 Cb 0.12 0.11 -0.08 0.00 -0.00 0.00 0.00 40.66 40.81 2vou h LEU 18 CO -0.15 -0.26 0.23 0.74 -0.00 0.00 0.00 178.44 179.01 2vou h THR 19 N -0.54 0.74 0.28 0.22 2.02 -1.05 0.23 112.91 114.81 2vou h THR 19 Ca -0.05 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2vou h THR 19 Cb 0.41 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2vou h THR 19 CO 0.08 0.07 -0.13 0.00 0.37 0.00 0.00 175.52 175.91 2vou h ALA 20 N 1.45 -0.37 -0.39 6.16 0.00 -0.90 -2.54 119.26 122.66 2vou h ALA 20 Ca 0.33 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2vou h ALA 20 Cb 0.43 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2vou h ALA 20 CO -0.33 -0.63 0.19 0.00 0.00 0.00 0.00 179.25 178.48 2vou h ALA 21 N 0.13 0.48 -0.42 0.00 0.00 -0.16 -1.30 119.26 117.98 2vou h ALA 21 Ca -0.04 0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2vou h ALA 21 Cb 0.40 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2vou h ALA 21 CO 0.06 -0.18 0.19 -0.07 0.00 0.00 0.00 179.25 179.25 2vou h LEU 22 N 0.38 0.25 -0.60 0.00 3.38 -0.52 0.33 115.31 118.54 2vou h LEU 22 Ca 0.17 0.03 -0.15 0.00 0.09 0.00 0.00 57.88 58.01 2vou h LEU 22 Cb 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2vou h LEU 22 CO -0.12 0.18 -0.64 0.24 0.09 0.00 0.00 178.44 178.19 2vou h MET 23 N 0.38 0.25 -0.17 1.13 2.86 -1.28 -1.02 114.93 117.09 2vou h MET 23 Ca 0.19 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2vou h MET 23 Cb 0.13 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2vou h MET 23 CO -0.16 0.80 0.05 -0.07 1.06 0.00 0.00 176.91 178.59 2vou h LEU 24 N 0.18 0.25 -0.73 1.22 3.38 -0.75 -2.68 115.31 116.17 2vou h LEU 24 Ca -0.01 -0.22 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2vou h LEU 24 Cb 1.16 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2vou h LEU 24 CO 0.10 0.40 0.24 -0.09 0.09 0.00 0.00 178.44 179.17 2vou h ARG 25 N 0.08 1.13 -0.30 1.13 2.43 -0.82 -0.07 114.38 117.95 2vou h ARG 25 Ca 0.05 -0.24 0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2vou h ARG 25 Cb 0.24 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2vou h ARG 25 CO -0.00 0.96 0.21 -0.44 -1.51 0.00 0.00 179.97 179.19 2vou h ASP 26 N 1.08 0.09 -0.14 -3.80 3.32 -1.11 0.13 116.42 115.97 2vou h ASP 26 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2vou h ASP 26 Cb 0.29 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2vou h ASP 26 CO -0.01 0.06 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 2vou n ALA 27 N -2.57 2.52 -0.98 3.45 0.00 -0.78 -4.94 120.51 117.21 2vou n ALA 27 Ca 0.04 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.90 2vou n ALA 27 Cb 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.71 2vou n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vou n GLY 28 N 1.21 0.41 3.75 0.00 0.00 0.44 -4.71 105.19 106.29 2vou n GLY 28 Ca 0.17 -0.91 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 2vou n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vou s VAL 29 N -2.00 4.22 -0.37 1.61 1.01 -0.11 -4.98 120.40 119.78 2vou s VAL 29 Ca 0.00 2.02 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 2vou s VAL 29 Cb 0.00 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 32.09 2vou s VAL 29 CO 0.00 0.46 1.39 -0.62 0.00 0.00 0.00 175.10 176.33 2vou s ASP 30 N -0.88 6.42 -0.01 3.32 2.15 -1.26 -4.07 116.67 122.35 2vou s ASP 30 Ca 0.42 0.96 0.01 0.00 0.43 0.00 0.00 52.55 54.36 2vou s ASP 30 Cb -0.25 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.84 2vou s ASP 30 CO 0.31 -1.34 -0.02 0.54 -0.17 0.00 0.00 175.17 174.49 2vou s VAL 31 N 5.16 0.20 0.15 1.11 0.11 -1.26 -1.57 120.40 124.29 2vou s VAL 31 Ca 0.60 -0.07 0.11 0.00 -2.93 0.00 0.00 61.98 59.69 2vou s VAL 31 Cb -0.15 -0.20 -0.04 0.00 -1.53 0.00 0.00 36.38 34.46 2vou s VAL 31 CO 0.30 0.08 -0.25 -1.81 -3.33 0.00 0.00 175.10 170.09 2vou s ASP 32 N 0.16 3.22 -0.11 3.54 1.01 -1.00 -4.96 116.67 118.53 2vou s ASP 32 Ca -0.01 -0.78 0.01 0.00 0.71 0.00 0.00 52.55 52.48 2vou s ASP 32 Cb -0.04 -0.22 -0.02 0.00 1.01 0.00 0.00 42.92 43.66 2vou s ASP 32 CO -0.00 0.14 -0.13 -0.69 0.21 0.00 0.00 175.17 174.69 2vou s VAL 33 N -1.28 3.08 -0.26 -1.27 1.01 -0.05 -0.98 120.40 120.65 2vou s VAL 33 Ca 0.15 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 2vou s VAL 33 Cb -0.09 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 34.05 2vou s VAL 33 CO 0.07 0.54 -0.04 -0.31 0.00 0.00 0.00 175.10 175.36 2vou s TYR 34 N 0.04 3.11 -0.08 5.22 2.02 0.34 -0.02 117.35 127.99 2vou s TYR 34 Ca -0.04 -1.59 0.05 0.00 -0.37 0.00 0.00 57.07 55.12 2vou s TYR 34 Cb -0.14 -2.08 -0.00 0.00 -0.40 0.00 0.00 41.96 39.33 2vou s TYR 34 CO 0.04 -0.74 -0.24 -2.00 -1.57 0.00 0.00 175.55 171.05 2vou s GLU 35 N 1.32 2.70 0.33 -0.62 2.56 0.05 -0.15 118.70 124.88 2vou s GLU 35 Ca -0.01 -0.85 0.09 0.00 0.00 0.00 0.00 54.97 54.20 2vou s GLU 35 Cb -0.17 -2.16 0.56 0.00 2.00 0.00 0.00 34.13 34.36 2vou s GLU 35 CO -0.03 0.27 1.75 0.07 -0.56 0.00 0.00 175.26 176.75 2vou h ARG 36 N 6.41 0.14 -6.78 4.30 0.11 -1.75 -0.69 114.38 116.12 2vou h ARG 36 Ca -0.26 -0.06 -0.52 0.00 0.10 0.00 0.00 59.98 59.24 2vou h ARG 36 Cb 1.21 -0.00 0.05 0.00 1.11 0.00 0.00 29.97 32.33 2vou h ARG 36 CO 0.47 0.52 0.63 0.45 0.10 0.00 0.00 179.97 182.14 2vou s SER 37 N -6.89 6.87 0.38 0.08 0.15 -1.26 -3.67 113.70 109.36 2vou s SER 37 Ca -0.04 2.53 0.18 0.00 0.70 0.00 0.00 55.95 59.32 2vou s SER 37 Cb 0.14 -2.63 0.75 0.00 -1.71 0.00 0.00 66.02 62.57 2vou s SER 37 CO 0.75 -0.50 1.78 1.55 1.20 0.00 0.00 173.24 178.03 2vou h PRO 38 N 4.31 0.00 -5.04 5.44 0.14 -1.92 -2.21 132.00 132.73 2vou h PRO 38 Ca -0.47 0.00 -0.39 0.00 0.14 0.00 0.00 66.00 65.28 2vou h PRO 38 Cb 1.22 0.00 -0.14 0.00 0.14 0.00 0.00 31.00 32.22 2vou h PRO 38 CO 0.71 0.37 -0.63 1.14 0.14 0.00 0.00 178.00 179.73 2vou s GLN 39 N -3.79 1.43 0.91 0.86 0.00 -1.26 -4.39 119.66 113.43 2vou s GLN 39 Ca -0.01 -1.76 -0.12 0.00 -0.00 0.00 0.00 55.36 53.47 2vou s GLN 39 Cb 0.12 -0.53 0.09 0.00 0.00 0.00 0.00 33.01 32.69 2vou s GLN 39 CO 0.69 -0.19 0.88 -2.30 0.00 0.00 0.00 175.29 174.36 2vou n PRO 40 N -0.50 -0.29 -2.14 9.60 -0.02 -1.26 -4.96 135.00 135.44 2vou n PRO 40 Ca -0.03 -0.02 -0.28 0.00 -2.02 0.00 0.00 63.50 61.15 2vou n PRO 40 Cb 0.65 -2.19 0.05 0.00 -0.02 0.00 0.00 33.50 32.00 2vou n PRO 40 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2vou s LEU 41 N -4.34 2.95 -0.03 2.45 1.43 -1.26 -5.10 118.68 114.78 2vou s LEU 41 Ca 0.64 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 54.55 2vou s LEU 41 Cb -0.24 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.47 2vou s LEU 41 CO 0.60 -1.36 -0.02 -0.44 0.23 0.00 0.00 176.35 175.36 2vou s SER 42 N -4.40 0.61 0.76 2.29 0.01 -1.26 -4.96 113.70 106.76 2vou s SER 42 Ca 0.57 -0.07 -0.11 0.00 1.31 0.00 0.00 55.95 57.65 2vou s SER 42 Cb -0.11 -0.29 0.05 0.00 0.21 0.00 0.00 66.02 65.88 2vou s SER 42 CO 0.48 -0.06 1.10 -0.83 0.41 0.00 0.00 173.24 174.33 2vou s GLY 43 N 0.84 1.63 -0.39 3.44 0.00 -1.26 -4.96 107.32 106.62 2vou s GLY 43 Ca -0.10 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 44.40 2vou s GLY 43 CO -0.01 0.16 1.78 0.69 0.00 0.00 0.00 173.10 175.72 2vou n PHE 44 N -3.27 2.48 0.00 1.90 3.01 -1.26 -4.74 117.46 115.58 2vou n PHE 44 Ca 0.07 -1.74 0.00 0.00 1.01 0.00 0.00 57.45 56.79 2vou n PHE 44 Cb 0.57 -0.88 0.00 0.00 -0.01 0.00 0.00 39.48 39.16 2vou n PHE 44 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vou n GLY 45 N -0.76 3.10 3.71 1.37 0.00 -1.26 -4.94 105.19 106.41 2vou n GLY 45 Ca 0.48 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.14 2vou n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vou n THR 46 N -0.75 4.51 -2.77 2.61 -2.24 -1.26 -4.77 114.28 109.61 2vou n THR 46 Ca 0.00 -0.47 -0.24 0.00 -2.27 0.00 0.00 64.05 61.07 2vou n THR 46 Cb 0.00 -1.41 0.02 0.00 -2.10 0.00 0.00 70.33 66.83 2vou n THR 46 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vou s GLY 47 N -1.44 1.59 -0.13 3.38 0.00 -1.26 -2.77 107.32 106.69 2vou s GLY 47 Ca 0.81 -0.96 -0.06 0.00 0.00 0.00 0.00 44.72 44.51 2vou s GLY 47 CO 0.42 -0.74 0.29 -0.42 0.00 0.00 0.00 173.10 172.65 2vou s ILE 48 N -2.71 -0.07 -0.08 0.90 1.01 -0.58 -4.78 121.20 114.89 2vou s ILE 48 Ca 0.51 0.14 -0.30 0.00 0.00 0.00 0.00 60.65 61.00 2vou s ILE 48 Cb -0.10 -0.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 2vou s ILE 48 CO 0.40 0.06 1.09 -0.69 0.00 0.00 0.00 174.94 175.80 2vou s VAL 49 N 1.41 4.56 0.08 2.92 1.01 -1.26 -0.11 120.40 129.00 2vou s VAL 49 Ca -0.09 1.85 -0.31 0.00 0.00 0.00 0.00 61.98 63.44 2vou s VAL 49 Cb -0.10 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.03 2vou s VAL 49 CO -0.10 0.01 1.24 0.54 0.00 0.00 0.00 175.10 176.79 2vou s VAL 50 N 2.05 3.84 0.09 2.92 0.11 -0.45 -4.83 120.40 124.12 2vou s VAL 50 Ca 0.52 1.33 0.10 0.00 -2.93 0.00 0.00 61.98 61.00 2vou s VAL 50 Cb -0.21 -3.85 -0.03 0.00 -1.53 0.00 0.00 36.38 30.75 2vou s VAL 50 CO 0.20 0.11 -0.26 -1.10 -3.33 0.00 0.00 175.10 170.72 2vou s GLN 51 N 1.00 1.57 0.30 1.54 -1.52 -1.26 -4.62 119.66 116.67 2vou s GLN 51 Ca 0.60 -1.22 0.01 0.00 -1.95 0.00 0.00 55.36 52.80 2vou s GLN 51 Cb -0.31 -1.90 0.72 0.00 -0.22 0.00 0.00 33.01 31.30 2vou s GLN 51 CO 0.30 0.47 1.59 -1.35 -0.25 0.00 0.00 175.29 176.05 2vou h PRO 52 N 4.34 0.05 -0.46 2.91 0.11 -1.98 0.13 132.00 137.09 2vou h PRO 52 Ca -0.48 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 2vou h PRO 52 Cb 1.16 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2vou h PRO 52 CO 0.41 0.03 0.18 0.93 -0.21 0.00 0.00 178.00 179.35 2vou h GLU 53 N 0.05 0.66 -0.15 1.05 3.07 -1.96 -1.24 114.58 116.05 2vou h GLU 53 Ca 0.58 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 59.33 2vou h GLU 53 Cb 1.18 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.96 2vou h GLU 53 CO -0.84 0.55 0.04 1.25 -1.40 0.00 0.00 179.01 178.60 2vou h LEU 54 N 0.65 0.22 -2.16 1.33 5.85 -0.98 -3.26 115.31 116.96 2vou h LEU 54 Ca 0.16 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2vou h LEU 54 Cb 0.14 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.11 2vou h LEU 54 CO -0.02 0.39 0.00 1.33 -0.34 0.00 0.00 178.44 179.80 2vou n VAL 55 N -4.83 0.51 -0.24 1.05 0.24 -1.10 -4.53 118.33 109.43 2vou n VAL 55 Ca -0.05 -0.71 -0.03 0.00 -2.04 0.00 0.00 64.34 61.51 2vou n VAL 55 Cb 0.16 0.83 0.08 0.00 -1.47 0.00 0.00 33.84 33.43 2vou n VAL 55 CO 0.00 0.00 0.00 -0.74 -2.14 0.00 0.00 176.83 173.95 2vou h HIS 56 N 4.09 0.79 0.20 6.34 6.17 -1.28 -1.82 115.15 129.64 2vou h HIS 56 Ca 0.00 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.09 2vou h HIS 56 Cb 0.91 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 30.58 2vou h HIS 56 CO 0.25 0.45 -0.10 -0.92 0.71 0.00 0.00 177.93 178.32 2vou h TYR 57 N 0.82 -0.25 -0.88 5.26 3.20 -1.83 -2.20 116.97 121.10 2vou h TYR 57 Ca 0.28 -0.01 0.09 0.00 3.14 0.00 0.00 58.73 62.23 2vou h TYR 57 Cb 0.03 0.08 -0.06 0.00 1.54 0.00 0.00 36.73 38.32 2vou h TYR 57 CO -0.05 0.05 0.57 -0.07 -1.64 0.00 0.00 178.16 177.02 2vou h LEU 58 N -0.55 0.80 -0.40 2.82 3.38 -1.85 -1.46 115.31 118.05 2vou h LEU 58 Ca -0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2vou h LEU 58 Cb 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2vou h LEU 58 CO 0.05 0.48 0.13 -0.07 0.09 0.00 0.00 178.44 179.11 2vou h LEU 59 N 0.89 0.57 -2.21 1.67 3.38 -1.24 -1.95 115.31 116.42 2vou h LEU 59 Ca 0.40 -0.20 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2vou h LEU 59 Cb 0.38 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 2vou h LEU 59 CO -0.17 0.62 0.25 -0.33 0.09 0.00 0.00 178.44 178.91 2vou h GLU 60 N 0.50 0.00 -0.61 1.13 4.39 -0.63 -0.18 114.58 119.18 2vou h GLU 60 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2vou h GLU 60 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2vou h GLU 60 CO -0.00 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.89 2vou n GLN 61 N -3.57 2.54 -0.06 2.33 1.13 -0.79 -4.95 117.38 114.01 2vou n GLN 61 Ca 0.02 -2.37 0.00 0.00 -1.94 0.00 0.00 57.00 52.70 2vou n GLN 61 Cb 0.37 -1.52 0.00 0.00 0.11 0.00 0.00 30.24 29.20 2vou n GLN 61 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2vou n GLY 62 N 1.56 0.50 3.68 1.08 0.00 -0.08 -5.05 105.19 106.88 2vou n GLY 62 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2vou n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vou s VAL 63 N -2.21 2.70 0.20 1.61 1.01 -0.87 -4.95 120.40 117.89 2vou s VAL 63 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 61.98 61.75 2vou s VAL 63 Cb 0.00 -3.05 -0.09 0.00 0.00 0.00 0.00 36.38 33.24 2vou s VAL 63 CO 0.00 -0.00 1.35 -1.61 0.00 0.00 0.00 175.10 174.83 2vou s GLU 64 N 3.21 4.36 0.11 2.72 0.41 -1.26 -4.42 118.70 123.82 2vou s GLU 64 Ca 0.82 2.11 -0.20 0.00 -0.41 0.00 0.00 54.97 57.30 2vou s GLU 64 Cb -0.45 -3.18 -0.07 0.00 -1.78 0.00 0.00 34.13 28.65 2vou s GLU 64 CO 0.37 -0.30 1.70 1.25 -0.49 0.00 0.00 175.26 177.79 2vou h LEU 65 N 5.40 0.26 -0.90 1.80 5.85 -1.98 -2.91 115.31 122.84 2vou h LEU 65 Ca -0.45 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2vou h LEU 65 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.18 2vou h LEU 65 CO 0.78 0.28 0.02 0.47 -0.34 0.00 0.00 178.44 179.65 2vou n ASP 66 N -4.88 0.35 0.08 1.25 8.00 -1.26 -0.68 116.55 119.41 2vou n ASP 66 Ca -0.03 0.65 0.07 0.00 0.71 0.00 0.00 54.79 56.19 2vou n ASP 66 Cb 0.08 -0.69 -0.03 0.00 -0.02 0.00 0.00 41.12 40.45 2vou n ASP 66 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2vou n SER 67 N -1.97 0.85 -0.25 -2.24 3.41 -1.10 -4.14 113.62 108.18 2vou n SER 67 Ca -0.01 0.34 0.03 0.00 -0.26 0.00 0.00 58.87 58.98 2vou n SER 67 Cb 0.04 0.35 0.08 0.00 -0.26 0.00 0.00 64.21 64.42 2vou n SER 67 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2vou n ILE 68 N -2.75 1.17 -3.69 -1.33 -5.35 0.15 -5.03 119.36 102.53 2vou n ILE 68 Ca -0.04 -1.18 -0.10 0.00 -0.27 0.00 0.00 62.75 61.16 2vou n ILE 68 Cb 0.65 0.38 -0.05 0.00 -1.74 0.00 0.00 39.64 38.89 2vou n ILE 68 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2vou s SER 69 N -1.25 -0.18 0.06 7.28 1.04 -1.00 -4.48 113.70 115.17 2vou s SER 69 Ca 0.13 -0.40 0.09 0.00 0.48 0.00 0.00 55.95 56.24 2vou s SER 69 Cb 0.08 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2vou s SER 69 CO 0.06 -0.86 -0.25 0.54 0.98 0.00 0.00 173.24 173.71 2vou s VAL 70 N -3.83 1.99 0.70 5.02 0.11 -0.31 -4.69 120.40 119.40 2vou s VAL 70 Ca 0.04 -1.39 -0.06 0.00 -2.93 0.00 0.00 61.98 57.64 2vou s VAL 70 Cb 0.02 -1.72 0.15 0.00 -1.53 0.00 0.00 36.38 33.30 2vou s VAL 70 CO -0.10 0.26 0.96 -0.81 -3.33 0.00 0.00 175.10 172.07 2vou n PRO 71 N 1.65 -0.48 -3.73 1.54 -0.04 -1.26 -1.10 135.00 131.58 2vou n PRO 71 Ca -0.17 -2.03 -0.10 0.00 -0.04 0.00 0.00 63.50 61.16 2vou n PRO 71 Cb 0.53 -0.82 -0.06 0.00 -0.04 0.00 0.00 33.50 33.11 2vou n PRO 71 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2vou s SER 72 N -4.69 -0.09 -0.10 3.54 1.04 -1.09 -4.60 113.70 107.70 2vou s SER 72 Ca 0.59 -0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.65 2vou s SER 72 Cb -0.02 0.41 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 2vou s SER 72 CO 0.40 -0.77 -0.02 -1.20 0.98 0.00 0.00 173.24 172.63 2vou n SER 73 N -0.04 2.91 -4.19 7.02 7.64 0.13 -4.28 113.62 122.81 2vou n SER 73 Ca -0.16 -0.03 -0.12 0.00 1.01 0.00 0.00 58.87 59.58 2vou n SER 73 Cb 0.63 0.36 -0.10 0.00 -1.01 0.00 0.00 64.21 64.08 2vou n SER 73 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vou s SER 74 N -4.52 0.17 -0.15 6.43 1.04 -1.23 -1.12 113.70 114.32 2vou s SER 74 Ca -0.09 -1.35 0.01 0.00 0.48 0.00 0.00 55.95 55.00 2vou s SER 74 Cb 0.03 0.37 0.01 0.00 0.10 0.00 0.00 66.02 66.53 2vou s SER 74 CO 0.33 -0.82 -0.19 -0.32 0.98 0.00 0.00 173.24 173.21 2vou s MET 75 N -4.14 3.07 0.02 4.02 1.75 0.16 -2.26 119.30 121.92 2vou s MET 75 Ca 0.36 -0.82 0.03 0.00 -1.25 0.00 0.00 55.69 54.01 2vou s MET 75 Cb 0.07 -2.53 -0.04 0.00 2.84 0.00 0.00 34.83 35.18 2vou s MET 75 CO 0.10 -0.06 -0.05 -1.21 -0.65 0.00 0.00 175.02 173.16 2vou s GLU 76 N 0.94 2.58 -0.12 4.11 0.41 0.20 -1.33 118.70 125.50 2vou s GLU 76 Ca -0.04 -0.72 -0.00 0.00 -0.41 0.00 0.00 54.97 53.80 2vou s GLU 76 Cb -0.15 -2.54 0.02 0.00 -1.78 0.00 0.00 34.13 29.69 2vou s GLU 76 CO -0.04 0.60 -0.09 0.71 -0.49 0.00 0.00 175.26 175.95 2vou s TYR 77 N -1.06 1.60 -0.02 1.61 2.02 -0.17 -0.55 117.35 120.78 2vou s TYR 77 Ca 0.19 -0.82 0.01 0.00 -0.37 0.00 0.00 57.07 56.08 2vou s TYR 77 Cb -0.11 -1.29 0.01 0.00 -0.40 0.00 0.00 41.96 40.16 2vou s TYR 77 CO 0.10 -0.54 -0.03 0.08 -1.57 0.00 0.00 175.55 173.59 2vou s VAL 78 N 1.67 0.31 -0.27 0.71 1.01 -0.37 -0.66 120.40 122.80 2vou s VAL 78 Ca 0.05 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 61.65 2vou s VAL 78 Cb -0.13 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2vou s VAL 78 CO -0.09 0.12 1.81 -0.62 0.00 0.00 0.00 175.10 176.33 2vou s ASP 79 N 0.35 5.99 0.00 3.32 -1.08 0.52 -0.12 116.67 125.64 2vou s ASP 79 Ca -0.04 1.51 0.24 0.00 -0.52 0.00 0.00 52.55 53.75 2vou s ASP 79 Cb -0.07 -2.53 1.39 0.00 -1.46 0.00 0.00 42.92 40.25 2vou s ASP 79 CO -0.01 -1.60 1.80 0.00 0.52 0.00 0.00 175.17 175.88 2vou n ALA 80 N 9.87 2.35 -0.13 3.66 0.00 0.23 -0.49 120.51 136.00 2vou n ALA 80 Ca 0.23 -0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.26 2vou n ALA 80 Cb 0.46 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 2vou n ALA 80 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2vou n LEU 81 N -1.06 2.19 -0.01 0.00 7.94 -1.26 -1.27 117.00 123.53 2vou n LEU 81 Ca 0.17 0.24 0.11 0.00 -1.11 0.00 0.00 56.01 55.41 2vou n LEU 81 Cb 0.10 -0.86 -0.15 0.00 0.53 0.00 0.00 43.42 43.04 2vou n LEU 81 CO 0.14 0.64 -0.53 0.35 -1.11 0.00 0.00 177.39 176.88 2vou n THR 82 N -4.03 0.00 -0.38 1.96 -2.24 -1.15 -3.49 114.28 104.94 2vou n THR 82 Ca -0.50 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2vou n THR 82 Cb 0.90 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 2vou n THR 82 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vou n GLY 83 N 1.35 1.25 3.70 3.38 0.00 0.35 -5.01 105.19 110.21 2vou n GLY 83 Ca -0.01 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.57 2vou n GLY 83 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2vou n GLU 84 N -2.00 2.37 -2.99 1.61 2.13 -1.25 -4.71 120.64 115.81 2vou n GLU 84 Ca 0.00 0.85 -0.43 0.00 0.66 0.00 0.00 57.16 58.24 2vou n GLU 84 Cb 0.00 -2.61 -0.06 0.00 0.27 0.00 0.00 31.44 29.05 2vou n GLU 84 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2vou s ARG 85 N 0.25 3.53 0.06 5.31 3.52 -1.26 -0.36 118.95 130.00 2vou s ARG 85 Ca 0.71 0.02 0.23 0.00 -0.13 0.00 0.00 55.73 56.56 2vou s ARG 85 Cb -0.59 -3.89 0.05 0.00 -1.56 0.00 0.00 34.95 28.96 2vou s ARG 85 CO 0.43 -0.99 1.02 0.28 -0.81 0.00 0.00 175.30 175.23 2vou n VAL 86 N 5.95 0.20 -3.60 7.11 0.31 0.16 -4.98 118.33 123.49 2vou n VAL 86 Ca 0.02 -0.27 -0.03 0.00 -0.01 0.00 0.00 64.34 64.05 2vou n VAL 86 Cb 0.48 0.15 -0.02 0.00 -0.91 0.00 0.00 33.84 33.55 2vou n VAL 86 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2vou s GLY 87 N -3.72 -0.32 -0.29 2.92 0.00 -0.75 -4.92 107.32 100.22 2vou s GLY 87 Ca 0.03 1.35 -0.12 0.00 0.00 0.00 0.00 44.72 45.99 2vou s GLY 87 CO 0.80 0.42 0.70 -0.45 0.00 0.00 0.00 173.10 174.57 2vou s SER 88 N -2.39 -1.03 -0.03 1.64 0.15 -1.26 -1.00 113.70 109.78 2vou s SER 88 Ca 0.10 1.48 0.01 0.00 0.70 0.00 0.00 55.95 58.24 2vou s SER 88 Cb 0.00 2.00 0.02 0.00 -1.71 0.00 0.00 66.02 66.33 2vou s SER 88 CO -0.04 -0.21 -0.03 -0.69 1.20 0.00 0.00 173.24 173.46 2vou s VAL 89 N 2.51 0.38 0.39 4.45 1.01 -0.44 -4.97 120.40 123.73 2vou s VAL 89 Ca -0.07 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.56 2vou s VAL 89 Cb -0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 36.38 35.77 2vou s VAL 89 CO -0.19 0.17 1.47 -2.84 0.00 0.00 0.00 175.10 173.71 2vou s PRO 90 N 0.69 4.04 0.22 2.72 0.02 -1.26 0.39 135.00 141.82 2vou s PRO 90 Ca -0.08 2.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.30 2vou s PRO 90 Cb -0.11 -2.91 0.03 0.00 0.02 0.00 0.00 34.50 31.52 2vou s PRO 90 CO -0.00 -0.58 0.57 0.00 -0.33 0.00 0.00 177.00 176.66 2vou s ALA 91 N -1.14 -0.98 -0.04 -1.55 0.00 -0.27 -4.73 121.76 113.05 2vou s ALA 91 Ca 0.54 -0.26 0.13 0.00 0.00 0.00 0.00 51.96 52.37 2vou s ALA 91 Cb -0.46 0.88 0.23 0.00 0.00 0.00 0.00 23.12 23.78 2vou s ALA 91 CO 0.62 -0.87 1.10 -0.40 0.00 0.00 0.00 175.76 176.21 2vou n ASP 92 N -0.38 0.82 -4.60 0.00 5.68 -1.26 -3.76 116.55 113.06 2vou n ASP 92 Ca -0.08 -2.33 -0.46 0.00 -0.50 0.00 0.00 54.79 51.41 2vou n ASP 92 Cb 0.62 -0.30 -0.03 0.00 -1.14 0.00 0.00 41.12 40.27 2vou n ASP 92 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2vou n TRP 93 N -0.11 1.42 -4.12 2.11 7.02 -1.26 -4.57 117.44 117.92 2vou n TRP 93 Ca 0.06 0.65 -0.33 0.00 -1.02 0.00 0.00 57.50 56.86 2vou n TRP 93 Cb 0.85 -2.30 -0.07 0.00 -2.42 0.00 0.00 31.31 27.38 2vou n TRP 93 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2vou s ARG 94 N -0.85 3.02 -0.08 -0.99 0.52 -1.26 -2.69 118.95 116.62 2vou s ARG 94 Ca 0.67 -0.51 0.05 0.00 -0.52 0.00 0.00 55.73 55.42 2vou s ARG 94 Cb -0.76 -2.83 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 2vou s ARG 94 CO 0.55 0.64 -0.24 -0.06 0.02 0.00 0.00 175.30 176.21 2vou s PHE 95 N -1.18 2.51 0.00 -0.53 0.08 -0.25 -1.34 117.98 117.25 2vou s PHE 95 Ca 0.23 -0.89 0.00 0.00 0.12 0.00 0.00 56.93 56.39 2vou s PHE 95 Cb -0.12 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.67 2vou s PHE 95 CO 0.14 -0.32 0.00 -2.37 -0.10 0.00 0.00 175.22 172.57 2vou n THR 96 N 3.24 0.00 -4.21 0.64 5.66 0.84 -1.16 114.28 119.29 2vou n THR 96 Ca -0.18 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.63 2vou n THR 96 Cb 0.52 -0.10 -0.12 0.00 -1.55 0.00 0.00 70.33 69.09 2vou n THR 96 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2vou s SER 97 N -0.44 1.88 0.19 1.09 1.04 -1.26 -1.53 113.70 114.67 2vou s SER 97 Ca 0.00 -0.72 -0.18 0.00 0.48 0.00 0.00 55.95 55.53 2vou s SER 97 Cb 0.00 -0.06 0.16 0.00 0.10 0.00 0.00 66.02 66.22 2vou s SER 97 CO 0.00 -0.11 1.61 0.22 0.98 0.00 0.00 173.24 175.94 2vou h TYR 98 N 3.87 -0.62 -0.70 5.02 3.20 -1.82 -1.15 116.97 124.78 2vou h TYR 98 Ca -0.41 0.06 0.09 0.00 3.14 0.00 0.00 58.73 61.61 2vou h TYR 98 Cb 1.19 0.36 -0.04 0.00 1.54 0.00 0.00 36.73 39.77 2vou h TYR 98 CO 0.64 -0.33 0.46 -0.44 -1.64 0.00 0.00 178.16 176.85 2vou h ASP 99 N -0.10 0.55 -0.41 -2.11 5.19 -1.89 0.14 116.42 117.79 2vou h ASP 99 Ca 0.25 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2vou h ASP 99 Cb 0.50 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.89 2vou h ASP 99 CO -0.63 0.33 0.01 0.28 -3.12 0.00 0.00 179.24 176.11 2vou h SER 100 N 0.61 0.70 0.23 6.45 0.02 -1.62 -0.00 113.55 119.94 2vou h SER 100 Ca 0.32 -0.30 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2vou h SER 100 Cb 0.43 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.78 2vou h SER 100 CO -0.11 0.83 -0.11 0.40 -1.14 0.00 0.00 176.83 176.71 2vou h ILE 101 N 0.55 0.67 -0.30 3.27 1.08 -0.76 -2.02 117.51 120.01 2vou h ILE 101 Ca 0.12 -0.95 0.06 0.00 -0.39 0.00 0.00 64.86 63.70 2vou h ILE 101 Cb 0.47 1.10 -0.06 0.00 -3.07 0.00 0.00 36.82 35.26 2vou h ILE 101 CO 0.02 0.16 -0.09 0.22 -0.69 0.00 0.00 178.15 177.78 2vou h TYR 102 N -0.89 -0.19 -0.18 1.37 3.20 -0.80 -0.93 116.97 118.54 2vou h TYR 102 Ca -0.03 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2vou h TYR 102 Cb 0.50 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.86 2vou h TYR 102 CO 0.06 -0.14 -0.11 0.78 -1.64 0.00 0.00 178.16 177.10 2vou h GLY 103 N -0.02 0.04 0.27 1.82 0.00 -1.08 0.48 103.07 104.57 2vou h GLY 103 Ca 0.15 0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.68 2vou h GLY 103 CO -0.32 -0.13 -0.13 -1.33 0.00 0.00 0.00 176.54 174.64 2vou h GLY 104 N -0.11 0.15 0.87 4.60 0.00 -0.98 0.97 103.07 108.57 2vou h GLY 104 Ca 0.11 0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.54 2vou h GLY 104 CO -0.25 -0.15 -0.03 1.41 0.00 0.00 0.00 176.54 177.52 2vou h LEU 105 N -0.07 0.51 -0.50 3.11 3.38 -0.63 -2.35 115.31 118.76 2vou h LEU 105 Ca 0.16 -0.34 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2vou h LEU 105 Cb 0.31 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2vou h LEU 105 CO -0.36 0.73 0.06 0.22 0.09 0.00 0.00 178.44 179.17 2vou h TYR 106 N 0.29 0.90 -0.84 1.13 3.20 0.14 -0.95 116.97 120.83 2vou h TYR 106 Ca 0.08 -0.13 0.08 0.00 3.14 0.00 0.00 58.73 61.89 2vou h TYR 106 Cb 0.48 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2vou h TYR 106 CO 0.04 0.83 0.51 1.49 -1.64 0.00 0.00 178.16 179.39 2vou h GLU 107 N 0.71 0.86 -0.15 1.82 4.81 -0.74 -0.22 114.58 121.68 2vou h GLU 107 Ca 0.15 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 2vou h GLU 107 Cb 0.43 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2vou h GLU 107 CO 0.01 0.57 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.34 2vou h LEU 108 N 0.89 0.39 0.03 1.64 3.38 -0.93 -3.29 115.31 117.42 2vou h LEU 108 Ca 0.39 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.98 2vou h LEU 108 Cb 0.26 -0.11 0.02 0.00 0.09 0.00 0.00 40.66 40.92 2vou h LEU 108 CO -0.21 0.79 -0.78 0.15 0.09 0.00 0.00 178.44 178.49 2vou h PHE 109 N 0.29 0.73 0.00 1.13 3.57 -0.21 -3.51 116.94 118.95 2vou h PHE 109 Ca 0.02 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2vou h PHE 109 Cb 0.92 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2vou h PHE 109 CO 0.02 1.25 0.00 0.41 -2.23 0.00 0.00 178.31 177.77 2vou n GLY 110 N 1.18 -1.31 0.21 2.40 0.00 -0.19 -4.76 105.19 102.72 2vou n GLY 110 Ca -0.11 -1.54 0.13 0.00 0.00 0.00 0.00 46.02 44.50 2vou n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vou h PRO 111 N 0.00 0.00 -0.81 1.61 0.13 -1.91 -3.38 132.00 127.65 2vou h PRO 111 Ca 0.00 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.23 2vou h PRO 111 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 2vou h PRO 111 CO 0.00 0.00 -0.50 0.93 -0.23 0.00 0.00 178.00 178.20 2vou h GLU 112 N 0.00 -0.11 -0.18 0.86 4.39 -2.00 -2.68 114.58 114.86 2vou h GLU 112 Ca 0.00 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2vou h GLU 112 Cb 0.79 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 2vou h GLU 112 CO 0.00 -0.07 -0.03 0.54 -1.16 0.00 0.00 179.01 178.29 2vou n ARG 113 N -5.36 2.21 -3.48 2.33 1.74 -1.26 -4.85 116.66 107.98 2vou n ARG 113 Ca 0.03 -2.83 -0.43 0.00 -0.77 0.00 0.00 57.85 53.86 2vou n ARG 113 Cb 0.33 -1.73 -0.08 0.00 -1.02 0.00 0.00 32.46 29.96 2vou n ARG 113 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2vou s TYR 114 N -2.92 3.30 -0.51 -1.55 5.04 -1.01 -0.87 117.35 118.83 2vou s TYR 114 Ca 0.39 -1.28 -0.17 0.00 -2.44 0.00 0.00 57.07 53.57 2vou s TYR 114 Cb 0.33 -3.18 0.08 0.00 0.35 0.00 0.00 41.96 39.54 2vou s TYR 114 CO 0.05 -0.86 0.52 -1.01 -1.34 0.00 0.00 175.55 172.91 2vou s HIS 115 N 1.53 3.15 0.67 4.97 3.76 0.97 -4.90 115.29 125.43 2vou s HIS 115 Ca 0.04 -0.85 -0.11 0.00 -0.15 0.00 0.00 55.06 53.99 2vou s HIS 115 Cb -0.25 -3.47 -0.01 0.00 1.11 0.00 0.00 32.58 29.97 2vou s HIS 115 CO 0.04 -0.96 1.06 0.95 -0.85 0.00 0.00 174.74 174.98 2vou s THR 116 N 2.08 3.99 -1.98 1.30 -4.23 -1.26 -0.77 115.64 114.76 2vou s THR 116 Ca 0.08 0.62 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 2vou s THR 116 Cb -0.23 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 69.97 2vou s THR 116 CO 0.08 -0.83 0.00 -1.20 -0.54 0.00 0.00 174.62 172.13 2vou n SER 117 N -2.89 -5.37 -4.18 3.99 7.64 -0.83 -4.89 113.62 107.09 2vou n SER 117 Ca 0.06 0.39 -0.40 0.00 1.01 0.00 0.00 58.87 59.94 2vou n SER 117 Cb 0.56 -4.55 -0.08 0.00 -1.01 0.00 0.00 64.21 59.13 2vou n SER 117 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2vou s LYS 118 N -3.87 2.68 -0.39 1.43 -0.14 -0.32 -4.75 119.74 114.37 2vou s LYS 118 Ca 0.00 -2.20 -0.13 0.00 -1.36 0.00 0.00 55.97 52.28 2vou s LYS 118 Cb 0.00 -3.91 0.02 0.00 -1.68 0.00 0.00 37.83 32.26 2vou s LYS 118 CO 0.00 -1.19 0.26 0.00 -0.76 0.00 0.00 175.35 173.66 2vou s LEU 120 N 1.63 4.36 0.00 0.00 2.96 -1.26 -0.46 118.68 125.90 2vou s LEU 120 Ca 0.04 2.87 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 2vou s LEU 120 Cb -0.19 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 42.87 2vou s LEU 120 CO 0.09 -0.85 0.00 0.55 -1.32 0.00 0.00 176.35 174.82 2vou n VAL 121 N 2.11 0.00 -3.81 1.68 3.14 0.30 -4.84 118.33 116.91 2vou n VAL 121 Ca 0.07 0.00 -0.12 0.00 -2.96 0.00 0.00 64.34 61.34 2vou n VAL 121 Cb 0.38 0.40 -0.09 0.00 -1.06 0.00 0.00 33.84 33.48 2vou n VAL 121 CO 0.00 0.00 0.00 -0.83 -6.46 0.00 0.00 176.83 169.54 2vou s GLY 122 N 0.00 -0.04 -0.12 7.55 0.00 -0.86 -5.00 107.32 108.84 2vou s GLY 122 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 2vou s GLY 122 CO 0.00 -0.22 0.31 -2.27 0.00 0.00 0.00 173.10 170.92 2vou s LEU 123 N -1.75 0.72 0.03 0.66 2.96 -1.26 -1.64 118.68 118.40 2vou s LEU 123 Ca -0.09 0.63 -0.23 0.00 -0.22 0.00 0.00 54.13 54.22 2vou s LEU 123 Cb -0.03 1.05 0.05 0.00 0.50 0.00 0.00 46.19 47.76 2vou s LEU 123 CO -0.01 -0.12 0.53 -0.94 -1.32 0.00 0.00 176.35 174.50 2vou s SER 124 N 0.35 -0.46 -0.03 3.68 1.04 -0.87 -5.02 113.70 112.39 2vou s SER 124 Ca -0.02 0.24 -0.07 0.00 0.48 0.00 0.00 55.95 56.58 2vou s SER 124 Cb -0.03 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.59 2vou s SER 124 CO -0.01 -0.69 0.17 0.00 0.98 0.00 0.00 173.24 173.68 2vou s GLN 125 N -2.23 0.35 0.00 4.02 -2.07 -1.26 0.74 119.66 119.21 2vou s GLN 125 Ca -0.06 -0.05 0.00 0.00 -1.82 0.00 0.00 55.36 53.42 2vou s GLN 125 Cb -0.01 0.15 0.00 0.00 -1.09 0.00 0.00 33.01 32.07 2vou s GLN 125 CO 0.00 -0.07 0.00 -0.40 -1.32 0.00 0.00 175.29 173.50 2vou n ASP 126 N 2.24 0.62 -0.09 12.60 5.68 -0.75 -5.02 116.55 131.83 2vou n ASP 126 Ca -0.17 0.00 0.14 0.00 -0.50 0.00 0.00 54.79 54.26 2vou n ASP 126 Cb 0.57 0.00 0.61 0.00 -1.14 0.00 0.00 41.12 41.16 2vou n ASP 126 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vou n SER 127 N 0.00 0.38 -0.06 -1.12 3.41 -1.26 -4.30 113.62 110.67 2vou n SER 127 Ca 0.00 -0.43 -0.12 0.00 -0.26 0.00 0.00 58.87 58.06 2vou n SER 127 Cb 0.00 -0.11 -0.04 0.00 -0.26 0.00 0.00 64.21 63.80 2vou n SER 127 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2vou n GLU 128 N -1.06 0.30 -4.42 4.33 -0.58 -1.26 -5.09 120.64 112.86 2vou n GLU 128 Ca 0.13 0.13 -0.21 0.00 -0.42 0.00 0.00 57.16 56.79 2vou n GLU 128 Cb 0.28 -1.02 -0.10 0.00 -0.57 0.00 0.00 31.44 30.03 2vou n GLU 128 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2vou s THR 129 N -2.35 1.64 -0.07 2.62 -4.23 -1.26 -4.57 115.64 107.42 2vou s THR 129 Ca -0.19 -2.13 0.01 0.00 -1.18 0.00 0.00 61.69 58.20 2vou s THR 129 Cb 0.06 -2.41 -0.03 0.00 1.34 0.00 0.00 72.50 71.46 2vou s THR 129 CO 0.25 -0.32 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.23 2vou s VAL 130 N -3.02 3.53 -0.18 2.29 1.01 0.22 -1.82 120.40 122.44 2vou s VAL 130 Ca 0.29 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2vou s VAL 130 Cb 0.03 -2.43 -0.03 0.00 0.00 0.00 0.00 36.38 33.95 2vou s VAL 130 CO 0.11 0.59 0.02 -1.10 0.00 0.00 0.00 175.10 174.73 2vou s GLN 131 N -0.73 3.84 -0.09 2.72 -0.21 0.23 -2.14 119.66 123.28 2vou s GLN 131 Ca 0.11 -0.42 0.02 0.00 0.02 0.00 0.00 55.36 55.10 2vou s GLN 131 Cb -0.11 -3.11 -0.02 0.00 1.00 0.00 0.00 33.01 30.78 2vou s GLN 131 CO 0.01 0.24 -0.16 -1.64 -2.12 0.00 0.00 175.29 171.62 2vou s MET 132 N 0.43 2.90 -0.09 2.91 -1.94 -0.46 -2.05 119.30 121.01 2vou s MET 132 Ca 0.00 -0.73 0.04 0.00 -1.71 0.00 0.00 55.69 53.30 2vou s MET 132 Cb -0.13 -2.45 -0.00 0.00 2.01 0.00 0.00 34.83 34.26 2vou s MET 132 CO 0.01 0.40 -0.24 1.03 -0.01 0.00 0.00 175.02 176.22 2vou s ARG 133 N -0.15 2.83 0.24 2.03 0.52 -0.65 -1.88 118.95 121.89 2vou s ARG 133 Ca -0.01 -0.86 0.07 0.00 -0.52 0.00 0.00 55.73 54.41 2vou s ARG 133 Cb -0.14 -2.20 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 2vou s ARG 133 CO 0.03 0.22 0.18 -0.06 0.02 0.00 0.00 175.30 175.70 2vou s PHE 134 N 0.23 3.10 0.51 -0.53 0.40 -0.40 -0.54 117.98 120.76 2vou s PHE 134 Ca -0.15 -0.10 0.40 0.00 -0.60 0.00 0.00 56.93 56.48 2vou s PHE 134 Cb -0.17 -1.41 2.09 0.00 0.51 0.00 0.00 43.02 44.04 2vou s PHE 134 CO 0.07 0.52 2.26 0.66 0.70 0.00 0.00 175.22 179.43 2vou h SER 135 N 1.61 0.00 -0.17 1.36 4.64 -1.09 -1.28 113.55 118.62 2vou h SER 135 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2vou h SER 135 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2vou h SER 135 CO 0.61 0.01 0.00 -0.90 -0.87 0.00 0.00 176.83 175.68 2vou n ASP 136 N -3.17 1.20 0.00 4.97 5.75 -1.26 -4.90 116.55 119.14 2vou n ASP 136 Ca -0.02 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.97 2vou n ASP 136 Cb 0.14 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 2vou n ASP 136 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vou n GLY 137 N 0.96 0.81 3.96 6.12 0.00 -0.48 -5.05 105.19 111.50 2vou n GLY 137 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 2vou n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vou s THR 138 N -3.09 2.93 0.25 2.61 -4.23 -1.25 -4.88 115.64 107.97 2vou s THR 138 Ca 0.00 -0.54 0.09 0.00 -1.18 0.00 0.00 61.69 60.06 2vou s THR 138 Cb 0.00 -3.12 -0.05 0.00 1.34 0.00 0.00 72.50 70.67 2vou s THR 138 CO 0.00 -0.09 -0.13 -0.54 -0.54 0.00 0.00 174.62 173.32 2vou s LYS 139 N -4.80 1.51 0.12 3.99 3.01 -1.26 -1.27 119.74 121.04 2vou s LYS 139 Ca 0.56 -1.71 -0.09 0.00 -1.01 0.00 0.00 55.97 53.72 2vou s LYS 139 Cb -0.10 -1.34 -0.00 0.00 -1.01 0.00 0.00 37.83 35.37 2vou s LYS 139 CO 0.39 0.18 0.23 0.00 0.51 0.00 0.00 175.35 176.67 2vou s ALA 140 N -2.84 -0.13 0.08 5.17 0.00 -0.79 -5.00 121.76 118.24 2vou s ALA 140 Ca 0.27 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.57 2vou s ALA 140 Cb -0.00 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.73 2vou s ALA 140 CO 0.11 -0.57 -0.17 -1.21 0.00 0.00 0.00 175.76 173.93 2vou s GLU 141 N -3.91 0.96 0.19 0.00 2.02 -1.26 -1.35 118.70 115.35 2vou s GLU 141 Ca 0.10 -0.99 -0.17 0.00 0.02 0.00 0.00 54.97 53.93 2vou s GLU 141 Cb 0.04 -1.05 0.03 0.00 0.10 0.00 0.00 34.13 33.25 2vou s GLU 141 CO -0.06 0.24 0.50 0.00 0.02 0.00 0.00 175.26 175.96 2vou s ALA 142 N -1.16 -0.90 0.03 5.21 0.00 -0.91 -4.91 121.76 119.11 2vou s ALA 142 Ca 0.02 -0.22 0.10 0.00 0.00 0.00 0.00 51.96 51.85 2vou s ALA 142 Cb -0.10 0.84 -0.12 0.00 0.00 0.00 0.00 23.12 23.74 2vou s ALA 142 CO 0.03 -0.78 1.31 -0.91 0.00 0.00 0.00 175.76 175.40 2vou h ASN 143 N 2.22 0.00 -3.72 0.00 -0.26 -1.08 0.63 115.58 113.38 2vou h ASN 143 Ca -0.29 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.19 2vou h ASN 143 Cb 1.26 0.00 -0.29 0.00 -1.06 0.00 0.00 38.32 38.23 2vou h ASN 143 CO 0.39 0.84 -0.73 0.26 -1.06 0.00 0.00 177.43 177.13 2vou s TRP 144 N -2.79 0.07 -0.18 1.19 0.52 -0.94 -4.54 118.94 112.27 2vou s TRP 144 Ca 0.02 0.00 0.01 0.00 0.02 0.00 0.00 56.10 56.15 2vou s TRP 144 Cb 0.09 -0.08 0.02 0.00 -1.15 0.00 0.00 33.47 32.36 2vou s TRP 144 CO 0.80 -0.02 -0.18 0.08 0.02 0.00 0.00 176.95 177.65 2vou s VAL 145 N 0.15 2.00 -0.26 4.03 1.01 -0.87 -0.65 120.40 125.81 2vou s VAL 145 Ca -0.01 -0.96 -0.17 0.00 0.00 0.00 0.00 61.98 60.84 2vou s VAL 145 Cb -0.02 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2vou s VAL 145 CO -0.00 0.48 0.47 -0.63 0.00 0.00 0.00 175.10 175.42 2vou s ILE 146 N 1.30 5.10 -0.71 2.22 1.01 0.14 -1.24 121.20 129.03 2vou s ILE 146 Ca 0.04 0.80 -0.23 0.00 0.00 0.00 0.00 60.65 61.25 2vou s ILE 146 Cb -0.14 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.61 2vou s ILE 146 CO -0.12 0.11 1.06 -0.83 0.00 0.00 0.00 174.94 175.17 2vou s GLY 147 N 1.54 1.29 -0.30 6.18 0.00 0.37 -0.72 107.32 115.68 2vou s GLY 147 Ca 0.20 -1.80 0.09 0.00 0.00 0.00 0.00 44.72 43.20 2vou s GLY 147 CO 0.09 2.22 1.17 0.00 0.00 0.00 0.00 173.10 176.58 2vou n ALA 148 N 8.07 4.69 -0.85 3.20 0.00 0.71 -1.46 120.51 134.87 2vou n ALA 148 Ca 0.01 -3.68 0.08 0.00 0.00 0.00 0.00 53.44 49.84 2vou n ALA 148 Cb 0.47 -0.41 0.35 0.00 0.00 0.00 0.00 19.45 19.86 2vou n ALA 148 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vou n ASP 149 N -0.68 5.00 0.00 0.00 5.75 -0.96 -4.22 116.55 121.45 2vou n ASP 149 Ca 0.39 -2.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.34 2vou n ASP 149 Cb 0.93 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 2vou n ASP 149 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vou n GLY 150 N 0.43 -2.01 0.32 6.12 0.00 -1.26 -3.83 105.19 104.95 2vou n GLY 150 Ca 0.25 -1.50 0.09 0.00 0.00 0.00 0.00 46.02 44.86 2vou n GLY 150 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2vou h GLY 151 N 0.00 0.39 -3.73 -0.02 0.00 -1.95 -0.26 103.07 97.50 2vou h GLY 151 Ca 0.00 -0.13 -0.50 0.00 0.00 0.00 0.00 47.33 46.70 2vou h GLY 151 CO 0.00 0.10 0.56 0.00 0.00 0.00 0.00 176.54 177.21 2vou n ALA 152 N -2.52 5.54 -1.64 3.60 0.00 -1.26 -4.26 120.51 119.97 2vou n ALA 152 Ca 0.05 -3.04 -0.61 0.00 0.00 0.00 0.00 53.44 49.84 2vou n ALA 152 Cb 0.23 -1.38 -0.08 0.00 0.00 0.00 0.00 19.45 18.21 2vou n ALA 152 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vou n SER 153 N -1.10 1.11 0.08 0.00 2.88 -0.11 -4.84 113.62 111.64 2vou n SER 153 Ca 0.57 1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 59.16 2vou n SER 153 Cb 1.42 -0.99 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 2vou n SER 153 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 2vou h VAL 154 N 4.17 1.52 -0.18 2.46 2.07 -1.88 -2.03 116.25 122.38 2vou h VAL 154 Ca -0.47 -2.75 0.04 0.00 0.82 0.00 0.00 66.70 64.34 2vou h VAL 154 Cb 1.37 2.56 -0.05 0.00 -1.52 0.00 0.00 31.29 33.66 2vou h VAL 154 CO 0.84 0.80 -0.11 0.58 0.02 0.00 0.00 177.57 179.71 2vou h VAL 155 N 0.09 0.68 -0.35 2.57 2.07 -1.93 0.39 116.25 119.78 2vou h VAL 155 Ca -0.05 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 2vou h VAL 155 Cb 1.59 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 2vou h VAL 155 CO 0.14 0.00 0.02 -0.09 0.02 0.00 0.00 177.57 177.66 2vou h ARG 156 N -0.10 0.60 -0.77 1.57 2.43 -1.85 -2.24 114.38 114.02 2vou h ARG 156 Ca 0.10 -0.18 0.07 0.00 -0.81 0.00 0.00 59.98 59.17 2vou h ARG 156 Cb 0.25 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.68 2vou h ARG 156 CO -0.24 0.70 0.44 -0.22 -1.51 0.00 0.00 179.97 179.15 2vou h LYS 157 N 0.42 0.76 -0.13 0.20 3.64 -1.00 0.10 116.57 120.55 2vou h LYS 157 Ca 0.10 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 2vou h LYS 157 Cb 0.42 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2vou h LYS 157 CO 0.01 0.50 -0.55 0.00 -2.27 0.00 0.00 179.45 177.15 2vou h ARG 158 N 0.78 0.39 0.14 1.90 2.47 -0.72 -0.58 114.38 118.76 2vou h ARG 158 Ca 0.35 -0.24 -0.31 0.00 -1.26 0.00 0.00 59.98 58.52 2vou h ARG 158 Cb 0.26 0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2vou h ARG 158 CO -0.21 0.83 -1.51 -0.07 0.56 0.00 0.00 179.97 179.58 2vou h LEU 159 N 0.30 0.48 -0.16 3.04 3.38 -1.01 -3.41 115.31 117.91 2vou h LEU 159 Ca 0.01 -0.62 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2vou h LEU 159 Cb 1.05 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2vou h LEU 159 CO 0.09 1.51 0.00 0.18 0.09 0.00 0.00 178.44 180.31 2vou n LEU 160 N -3.51 0.16 -0.20 1.67 4.77 -0.01 -5.01 117.00 114.87 2vou n LEU 160 Ca -0.16 -0.32 -0.03 0.00 -0.03 0.00 0.00 56.01 55.47 2vou n LEU 160 Cb 1.05 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.13 2vou n LEU 160 CO 0.52 0.04 -0.03 0.61 -1.33 0.00 0.00 177.39 177.21 2vou n GLY 161 N 0.30 0.49 3.68 -0.72 0.00 -0.22 -4.99 105.19 103.73 2vou n GLY 161 Ca 0.00 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2vou n GLY 161 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vou s ILE 162 N -1.74 5.21 0.39 -0.61 1.01 -1.26 -4.95 121.20 119.25 2vou s ILE 162 Ca 0.00 0.70 0.05 0.00 0.00 0.00 0.00 60.65 61.40 2vou s ILE 162 Cb 0.00 -3.72 -0.06 0.00 0.01 0.00 0.00 42.46 38.69 2vou s ILE 162 CO 0.00 0.26 0.04 -1.61 0.00 0.00 0.00 174.94 173.63 2vou s GLU 163 N 1.23 1.88 0.62 2.79 2.02 -1.26 -3.54 118.70 122.43 2vou s GLU 163 Ca 0.19 -2.08 -0.15 0.00 0.02 0.00 0.00 54.97 52.94 2vou s GLU 163 Cb -0.15 -1.26 -0.02 0.00 0.10 0.00 0.00 34.13 32.80 2vou s GLU 163 CO 0.08 -0.17 1.08 -2.14 0.02 0.00 0.00 175.26 174.13 2vou s PRO 164 N -3.80 3.09 -0.16 0.39 0.02 -1.26 -4.79 135.00 128.49 2vou s PRO 164 Ca 0.31 1.29 -0.02 0.00 0.02 0.00 0.00 61.00 62.60 2vou s PRO 164 Cb 0.08 -2.00 -0.02 0.00 0.02 0.00 0.00 34.50 32.59 2vou s PRO 164 CO 0.15 -1.01 -0.09 0.99 -0.33 0.00 0.00 177.00 176.71 2vou s THR 165 N -2.39 3.31 0.33 0.99 2.01 0.95 -4.86 115.64 115.98 2vou s THR 165 Ca 0.65 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.82 2vou s THR 165 Cb -0.18 -2.44 -0.13 0.00 0.01 0.00 0.00 72.50 69.76 2vou s THR 165 CO 0.39 0.49 1.19 0.00 -0.69 0.00 0.00 174.62 176.00 2vou n TYR 166 N 3.88 1.92 0.88 4.92 9.36 -1.26 -1.16 117.16 135.69 2vou n TYR 166 Ca -0.18 0.60 0.11 0.00 3.32 0.00 0.00 57.90 61.76 2vou n TYR 166 Cb 0.52 -2.36 0.11 0.00 -0.63 0.00 0.00 39.34 36.98 2vou n TYR 166 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2vou n ALA 167 N 0.26 2.46 -0.19 2.98 0.00 -0.26 -4.84 120.51 120.92 2vou n ALA 167 Ca 0.06 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.79 2vou n ALA 167 Cb 0.35 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2vou n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vou n GLY 168 N 1.29 0.65 3.24 0.00 0.00 -1.26 -5.05 105.19 104.06 2vou n GLY 168 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2vou n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vou s TYR 169 N -2.43 0.16 0.40 1.61 -0.85 -1.26 -1.37 117.35 113.61 2vou s TYR 169 Ca 0.00 -0.57 0.05 0.00 -0.52 0.00 0.00 57.07 56.03 2vou s TYR 169 Cb 0.00 -0.02 -0.06 0.00 0.38 0.00 0.00 41.96 42.26 2vou s TYR 169 CO 0.00 -0.60 0.03 0.14 -1.52 0.00 0.00 175.55 173.61 2vou s VAL 170 N -3.88 1.51 -0.06 -3.49 -7.23 0.65 -1.59 120.40 106.31 2vou s VAL 170 Ca 0.07 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2vou s VAL 170 Cb 0.04 -2.74 0.01 0.00 0.56 0.00 0.00 36.38 34.25 2vou s VAL 170 CO -0.09 0.00 -0.11 0.28 -0.31 0.00 0.00 175.10 174.87 2vou s THR 171 N -2.95 1.05 0.16 5.32 -1.32 0.64 -0.99 115.64 117.55 2vou s THR 171 Ca 0.29 -0.43 -0.21 0.00 -1.21 0.00 0.00 61.69 60.13 2vou s THR 171 Cb 0.08 -0.97 -0.08 0.00 -1.51 0.00 0.00 72.50 70.02 2vou s THR 171 CO 0.14 0.34 0.69 0.26 -2.21 0.00 0.00 174.62 173.84 2vou s TRP 172 N 0.67 3.79 -0.09 9.09 0.52 0.07 -1.20 118.94 131.78 2vou s TRP 172 Ca -0.14 1.43 0.00 0.00 0.02 0.00 0.00 56.10 57.42 2vou s TRP 172 Cb -0.15 -2.63 0.02 0.00 -1.15 0.00 0.00 33.47 29.56 2vou s TRP 172 CO 0.03 0.48 -0.08 1.03 0.02 0.00 0.00 176.95 178.43 2vou s ARG 173 N -1.43 1.46 0.07 4.98 0.52 0.87 -0.96 118.95 124.47 2vou s ARG 173 Ca 0.36 -0.26 0.02 0.00 -0.52 0.00 0.00 55.73 55.33 2vou s ARG 173 Cb -0.20 -1.44 -0.03 0.00 0.52 0.00 0.00 34.95 33.80 2vou s ARG 173 CO 0.22 -0.18 -0.07 0.20 0.02 0.00 0.00 175.30 175.50 2vou s GLY 174 N 1.38 0.64 -0.07 -3.53 0.00 -0.07 -1.81 107.32 103.87 2vou s GLY 174 Ca -0.02 -1.09 0.02 0.00 0.00 0.00 0.00 44.72 43.63 2vou s GLY 174 CO -0.04 -1.18 -0.12 0.14 0.00 0.00 0.00 173.10 171.90 2vou s VAL 175 N -2.69 1.14 0.02 1.40 1.01 -1.26 -0.86 120.40 119.16 2vou s VAL 175 Ca 0.02 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2vou s VAL 175 Cb -0.01 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2vou s VAL 175 CO -0.03 0.36 -0.00 -0.76 0.00 0.00 0.00 175.10 174.67 2vou s LEU 176 N 0.79 3.49 0.12 3.92 1.02 0.23 -4.54 118.68 123.71 2vou s LEU 176 Ca -0.12 -0.05 0.07 0.00 0.02 0.00 0.00 54.13 54.05 2vou s LEU 176 Cb -0.15 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.96 2vou s LEU 176 CO 0.02 0.25 -0.05 -1.10 0.02 0.00 0.00 176.35 175.49 2vou s GLN 177 N -1.73 2.28 0.14 1.70 -0.21 -1.26 -1.17 119.66 119.40 2vou s GLN 177 Ca 0.21 -1.03 -0.34 0.00 0.02 0.00 0.00 55.36 54.22 2vou s GLN 177 Cb -0.12 -2.36 -0.16 0.00 1.00 0.00 0.00 33.01 31.38 2vou s GLN 177 CO 0.12 0.50 1.28 -2.30 -2.12 0.00 0.00 175.29 172.77 2vou n PRO 178 N 0.41 1.30 0.00 2.91 -0.02 -1.26 -1.70 135.00 136.63 2vou n PRO 178 Ca -0.12 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2vou n PRO 178 Cb 0.53 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 2vou n PRO 178 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vou n GLY 179 N 2.32 2.80 0.25 -1.23 0.00 -1.26 -4.90 105.19 103.18 2vou n GLY 179 Ca 0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2vou n GLY 179 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2vou h GLU 180 N 2.90 0.00 -4.99 1.61 5.08 -1.73 -3.44 114.58 114.00 2vou h GLU 180 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 2vou h GLU 180 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 2vou h GLU 180 CO 0.00 0.03 -0.64 0.14 -1.00 0.00 0.00 179.01 177.53 2vou s VAL 181 N -3.47 0.85 0.44 3.13 -7.23 -1.26 -4.86 120.40 108.00 2vou s VAL 181 Ca 0.03 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 57.95 2vou s VAL 181 Cb 0.07 -2.41 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 2vou s VAL 181 CO 0.60 -0.25 1.28 0.00 -0.31 0.00 0.00 175.10 176.43 2vou s ALA 182 N -3.54 3.12 0.30 1.32 0.00 -1.26 -4.80 121.76 116.89 2vou s ALA 182 Ca 0.31 1.18 0.03 0.00 0.00 0.00 0.00 51.96 53.48 2vou s ALA 182 Cb 0.07 -3.48 0.76 0.00 0.00 0.00 0.00 23.12 20.46 2vou s ALA 182 CO 0.10 -0.88 1.63 -0.44 0.00 0.00 0.00 175.76 176.16 2vou h ASP 183 N 2.32 -0.09 0.61 0.00 3.32 -1.99 -0.17 116.42 120.41 2vou h ASP 183 Ca -0.50 0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.68 2vou h ASP 183 Cb 1.26 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 41.11 2vou h ASP 183 CO 0.61 -0.22 -0.45 -2.24 -1.72 0.00 0.00 179.24 175.22 2vou h ASP 184 N 0.15 0.00 -0.30 6.45 2.03 -2.00 -1.54 116.42 121.21 2vou h ASP 184 Ca 0.58 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.77 2vou h ASP 184 Cb 1.21 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.70 2vou h ASP 184 CO -0.72 0.45 -0.26 0.58 -1.03 0.00 0.00 179.24 178.26 2vou h VAL 185 N 0.00 1.30 -0.03 4.15 2.07 -1.42 -2.62 116.25 119.70 2vou h VAL 185 Ca -0.00 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 66.13 2vou h VAL 185 Cb 0.87 1.54 -0.04 0.00 -1.52 0.00 0.00 31.29 32.15 2vou h VAL 185 CO 0.06 0.45 -0.17 -0.25 0.02 0.00 0.00 177.57 177.68 2vou h TRP 186 N 0.45 -0.43 0.00 1.57 2.91 -0.51 -2.17 115.95 117.76 2vou h TRP 186 Ca 0.05 0.02 -0.04 0.00 1.13 0.00 0.00 58.89 60.05 2vou h TRP 186 Cb 0.82 0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 29.66 2vou h TRP 186 CO 0.07 -0.24 -0.17 -0.91 -1.03 0.00 0.00 178.44 176.15 2vou h ASN 187 N -0.26 0.00 -0.44 2.65 2.35 -1.38 -1.19 115.58 117.31 2vou h ASN 187 Ca 0.06 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.82 2vou h ASN 187 Cb 0.34 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 2vou h ASN 187 CO -0.18 0.17 0.29 0.22 -1.65 0.00 0.00 177.43 176.29 2vou h TYR 188 N 0.00 0.53 0.00 1.19 3.20 -0.99 -2.92 116.97 117.99 2vou h TYR 188 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2vou h TYR 188 Cb 0.59 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2vou h TYR 188 CO 0.00 0.33 -1.06 1.19 -1.64 0.00 0.00 178.16 176.98 2vou n PHE 189 N -4.47 0.00 -2.83 -3.82 3.72 -0.55 -5.00 117.46 104.51 2vou n PHE 189 Ca 0.04 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.09 2vou n PHE 189 Cb 0.08 -0.07 -0.07 0.00 -0.94 0.00 0.00 39.48 38.48 2vou n PHE 189 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2vou s ASN 190 N -3.03 7.09 -1.37 4.37 2.47 -0.59 -3.66 114.94 120.21 2vou s ASN 190 Ca 0.05 1.71 0.00 0.00 0.42 0.00 0.00 52.86 55.04 2vou s ASN 190 Cb 0.14 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.40 2vou s ASN 190 CO 0.78 -0.22 0.00 -0.67 -3.72 0.00 0.00 177.10 173.27 2vou n ASP 191 N -0.10 -4.56 -3.73 -4.21 2.03 -1.26 -4.95 116.55 99.77 2vou n ASP 191 Ca 0.04 0.15 -0.12 0.00 0.52 0.00 0.00 54.79 55.39 2vou n ASP 191 Cb 0.52 -3.54 -0.07 0.00 -0.72 0.00 0.00 41.12 37.31 2vou n ASP 191 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2vou s LYS 192 N -4.05 0.85 -0.19 -0.67 1.02 -1.24 0.17 119.74 115.62 2vou s LYS 192 Ca 0.00 -0.49 -0.05 0.00 0.02 0.00 0.00 55.97 55.45 2vou s LYS 192 Cb 0.00 0.37 -0.03 0.00 -0.52 0.00 0.00 37.83 37.66 2vou s LYS 192 CO 0.00 -0.28 -0.00 0.12 -0.92 0.00 0.00 175.35 174.27 2vou s PHE 193 N -2.61 3.05 -0.15 3.18 5.36 -0.96 -4.14 117.98 121.71 2vou s PHE 193 Ca -0.04 -0.40 0.02 0.00 -0.96 0.00 0.00 56.93 55.55 2vou s PHE 193 Cb -0.01 -2.06 0.01 0.00 -0.34 0.00 0.00 43.02 40.63 2vou s PHE 193 CO -0.04 -0.18 -0.21 0.99 -1.46 0.00 0.00 175.22 174.32 2vou s THR 194 N 0.85 2.08 -0.14 0.12 2.01 -0.55 0.60 115.64 120.61 2vou s THR 194 Ca 0.01 -0.97 -0.22 0.00 0.31 0.00 0.00 61.69 60.82 2vou s THR 194 Cb -0.14 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.50 2vou s THR 194 CO 0.02 0.55 0.65 -0.31 -0.69 0.00 0.00 174.62 174.84 2vou s TYR 195 N 0.91 3.47 -0.59 4.92 1.51 0.29 -1.70 117.35 126.16 2vou s TYR 195 Ca -0.05 1.06 -0.16 0.00 -1.01 0.00 0.00 57.07 56.92 2vou s TYR 195 Cb -0.15 -2.78 0.14 0.00 -0.11 0.00 0.00 41.96 39.06 2vou s TYR 195 CO -0.04 -0.04 0.57 0.20 -1.11 0.00 0.00 175.55 175.13 2vou s GLY 196 N 0.97 2.13 0.10 0.71 0.00 0.74 -1.23 107.32 110.74 2vou s GLY 196 Ca 0.32 -2.62 -0.21 0.00 0.00 0.00 0.00 44.72 42.21 2vou s GLY 196 CO 0.13 1.26 0.64 1.08 0.00 0.00 0.00 173.10 176.21 2vou s LEU 197 N 1.53 4.55 0.30 0.66 1.43 0.83 -0.58 118.68 127.40 2vou s LEU 197 Ca 0.06 1.39 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 2vou s LEU 197 Cb -0.26 -3.03 -0.05 0.00 0.03 0.00 0.00 46.19 42.88 2vou s LEU 197 CO 0.02 0.25 0.10 -0.76 0.23 0.00 0.00 176.35 176.19 2vou s LEU 198 N -1.11 1.80 0.47 1.79 1.43 -0.66 -0.60 118.68 121.80 2vou s LEU 198 Ca 0.31 -1.45 0.17 0.00 -1.03 0.00 0.00 54.13 52.14 2vou s LEU 198 Cb -0.21 -0.05 1.13 0.00 0.03 0.00 0.00 46.19 47.09 2vou s LEU 198 CO 0.21 -0.75 2.03 0.44 0.23 0.00 0.00 176.35 178.50 2vou h ASP 199 N 2.23 0.00 -0.18 2.29 3.32 -1.94 -3.34 116.42 118.80 2vou h ASP 199 Ca -0.38 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.47 2vou h ASP 199 Cb 1.25 0.00 -0.36 0.00 0.22 0.00 0.00 39.33 40.44 2vou h ASP 199 CO 0.61 0.15 -1.01 -0.90 -1.72 0.00 0.00 179.24 176.37 2vou n ASP 200 N -4.21 1.46 0.00 6.45 5.68 -1.26 -1.53 116.55 123.14 2vou n ASP 200 Ca -0.02 -2.27 0.00 0.00 -0.50 0.00 0.00 54.79 52.00 2vou n ASP 200 Cb 0.23 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.83 2vou n ASP 200 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2vou n GLY 201 N -0.07 0.26 3.47 6.12 0.00 -1.15 -4.41 105.19 109.42 2vou n GLY 201 Ca 0.09 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.57 2vou n GLY 201 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2vou s HIS 202 N -1.79 -0.05 0.16 1.61 -3.43 -1.24 -1.65 115.29 108.91 2vou s HIS 202 Ca 0.00 -0.29 0.09 0.00 -0.80 0.00 0.00 55.06 54.06 2vou s HIS 202 Cb 0.00 0.31 -0.04 0.00 -1.43 0.00 0.00 32.58 31.42 2vou s HIS 202 CO 0.00 -0.87 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.20 2vou s LEU 203 N -2.88 2.75 0.05 5.38 1.02 0.25 -1.21 118.68 124.05 2vou s LEU 203 Ca 0.10 -0.64 0.05 0.00 0.02 0.00 0.00 54.13 53.65 2vou s LEU 203 Cb -0.00 -1.51 -0.02 0.00 0.02 0.00 0.00 46.19 44.68 2vou s LEU 203 CO -0.03 0.13 -0.13 0.27 0.02 0.00 0.00 176.35 176.61 2vou s ILE 204 N -1.50 1.03 -0.05 -0.59 -5.25 -0.50 -0.19 121.20 114.16 2vou s ILE 204 Ca 0.22 -1.05 -0.07 0.00 -0.99 0.00 0.00 60.65 58.75 2vou s ILE 204 Cb -0.09 -0.96 0.01 0.00 2.95 0.00 0.00 42.46 44.37 2vou s ILE 204 CO 0.12 -0.08 0.18 0.00 -1.79 0.00 0.00 174.94 173.37 2vou s ALA 205 N -0.97 -0.44 -0.03 2.27 0.00 -0.69 -1.42 121.76 120.48 2vou s ALA 205 Ca -0.00 0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.98 2vou s ALA 205 Cb -0.08 -0.16 0.10 0.00 0.00 0.00 0.00 23.12 22.98 2vou s ALA 205 CO 0.01 -0.14 0.88 1.52 0.00 0.00 0.00 175.76 178.03 2vou s TYR 206 N -0.45 -0.38 0.46 0.00 -0.85 -0.59 -1.48 117.35 114.06 2vou s TYR 206 Ca -0.05 0.35 -0.19 0.00 -0.52 0.00 0.00 57.07 56.66 2vou s TYR 206 Cb -0.04 0.52 -0.10 0.00 0.38 0.00 0.00 41.96 42.72 2vou s TYR 206 CO 0.01 -0.53 0.96 -1.25 -1.52 0.00 0.00 175.55 173.22 2vou s PRO 207 N -2.68 4.11 0.20 -3.49 0.04 -1.26 -0.59 135.00 131.34 2vou s PRO 207 Ca 0.02 1.05 0.03 0.00 0.04 0.00 0.00 61.00 62.14 2vou s PRO 207 Cb -0.01 -2.16 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2vou s PRO 207 CO -0.06 -0.13 -0.00 0.96 0.04 0.00 0.00 177.00 177.81 2vou s ILE 208 N -2.36 0.85 0.74 0.56 -4.36 0.33 -4.67 121.20 112.29 2vou s ILE 208 Ca 0.61 -2.01 -0.14 0.00 -0.26 0.00 0.00 60.65 58.85 2vou s ILE 208 Cb -0.09 -2.20 0.04 0.00 1.25 0.00 0.00 42.46 41.46 2vou s ILE 208 CO 0.20 -0.42 1.17 -2.84 0.24 0.00 0.00 174.94 173.29 2vou s PRO 209 N -3.89 2.17 0.51 0.37 0.02 -1.26 -0.51 135.00 132.42 2vou s PRO 209 Ca 0.26 1.61 -0.20 0.00 0.02 0.00 0.00 61.00 62.68 2vou s PRO 209 Cb 0.06 -1.85 -0.09 0.00 0.02 0.00 0.00 34.50 32.63 2vou s PRO 209 CO 0.06 -1.78 0.74 0.41 -0.33 0.00 0.00 177.00 176.10 2vou n GLY 210 N 0.06 -0.94 0.53 0.52 0.00 -1.23 -4.33 105.19 99.79 2vou n GLY 210 Ca 0.12 -0.05 0.35 0.00 0.00 0.00 0.00 46.02 46.44 2vou n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2vou h ARG 211 N 0.70 0.03 -3.73 1.61 2.43 -1.88 -3.41 114.38 110.13 2vou h ARG 211 Ca -0.45 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.50 2vou h ARG 211 Cb 1.38 -0.01 -0.27 0.00 -0.42 0.00 0.00 29.97 30.65 2vou h ARG 211 CO 0.51 0.02 -0.71 -2.00 -1.51 0.00 0.00 179.97 176.28 2vou s GLU 212 N -4.98 0.03 0.19 0.20 2.56 -1.26 -5.00 118.70 110.44 2vou s GLU 212 Ca -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.97 54.88 2vou s GLU 212 Cb 0.23 0.01 0.42 0.00 2.00 0.00 0.00 34.13 36.79 2vou s GLU 212 CO 0.81 -0.01 0.97 0.09 -0.56 0.00 0.00 175.26 176.56 2vou n ASN 213 N 2.96 -0.12 -2.25 -1.70 4.13 -1.26 -0.54 115.26 116.48 2vou n ASN 213 Ca -0.13 1.06 -0.30 0.00 1.68 0.00 0.00 54.58 56.89 2vou n ASN 213 Cb 0.60 -0.37 0.12 0.00 -1.54 0.00 0.00 39.78 38.59 2vou n ASN 213 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2vou n ALA 214 N -3.48 5.98 -2.54 5.41 0.00 -1.26 -4.93 120.51 119.70 2vou n ALA 214 Ca 0.13 -3.27 -0.26 0.00 0.00 0.00 0.00 53.44 50.05 2vou n ALA 214 Cb 0.43 -1.59 -0.10 0.00 0.00 0.00 0.00 19.45 18.20 2vou n ALA 214 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vou s GLU 215 N -3.61 1.93 0.58 0.00 2.02 0.29 -5.12 118.70 114.79 2vou s GLU 215 Ca 0.61 -1.43 -0.19 0.00 0.02 0.00 0.00 54.97 53.98 2vou s GLU 215 Cb 0.49 -2.03 -0.04 0.00 0.10 0.00 0.00 34.13 32.65 2vou s GLU 215 CO 0.04 0.40 1.18 -1.12 0.02 0.00 0.00 175.26 175.78 2vou s SER 216 N -3.06 5.35 0.85 -0.19 0.01 -1.26 -3.98 113.70 111.42 2vou s SER 216 Ca 0.26 2.32 -0.13 0.00 1.31 0.00 0.00 55.95 59.71 2vou s SER 216 Cb -0.08 -2.59 0.05 0.00 0.21 0.00 0.00 66.02 63.61 2vou s SER 216 CO 0.15 -1.48 0.83 -2.65 0.41 0.00 0.00 173.24 170.49 2vou n PRO 217 N -1.51 -0.01 -4.56 12.44 -0.02 -1.26 -3.54 135.00 136.53 2vou n PRO 217 Ca 0.13 0.06 -0.28 0.00 -2.02 0.00 0.00 63.50 61.39 2vou n PRO 217 Cb 0.50 -2.14 -0.11 0.00 -0.02 0.00 0.00 33.50 31.74 2vou n PRO 217 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2vou s ARG 218 N -3.76 1.98 -0.13 -0.52 0.52 0.34 -4.51 118.95 112.86 2vou s ARG 218 Ca 0.66 -2.07 -0.05 0.00 -0.52 0.00 0.00 55.73 53.76 2vou s ARG 218 Cb -0.27 -1.68 -0.04 0.00 0.52 0.00 0.00 34.95 33.48 2vou s ARG 218 CO 0.58 -0.04 0.03 -0.51 0.02 0.00 0.00 175.30 175.37 2vou s LEU 219 N -3.72 3.67 -0.09 2.53 1.43 -0.32 -0.51 118.68 121.67 2vou s LEU 219 Ca 0.35 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2vou s LEU 219 Cb 0.09 -1.88 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 2vou s LEU 219 CO 0.18 0.27 -0.08 0.21 0.23 0.00 0.00 176.35 177.17 2vou s ASN 220 N -0.24 4.53 0.05 2.29 2.47 0.24 0.74 114.94 125.03 2vou s ASN 220 Ca 0.07 -0.09 -0.07 0.00 0.42 0.00 0.00 52.86 53.18 2vou s ASN 220 Cb -0.12 -1.29 -0.01 0.00 -1.45 0.00 0.00 41.25 38.38 2vou s ASN 220 CO 0.02 0.30 0.13 0.72 -3.72 0.00 0.00 177.10 174.55 2vou s PHE 221 N -0.46 0.19 0.03 0.43 -0.12 -0.04 -1.55 117.98 116.47 2vou s PHE 221 Ca 0.07 -0.54 0.04 0.00 -0.05 0.00 0.00 56.93 56.45 2vou s PHE 221 Cb -0.12 -0.12 -0.02 0.00 -0.63 0.00 0.00 43.02 42.13 2vou s PHE 221 CO 0.02 -0.43 -0.12 -0.65 -0.05 0.00 0.00 175.22 173.99 2vou s GLN 222 N -3.09 0.86 -0.23 1.99 -0.21 -0.51 -0.89 119.66 117.57 2vou s GLN 222 Ca -0.01 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 54.70 2vou s GLN 222 Cb 0.02 -0.83 0.06 0.00 1.00 0.00 0.00 33.01 33.25 2vou s GLN 222 CO -0.07 0.21 -0.05 -0.46 -2.12 0.00 0.00 175.29 172.80 2vou s TRP 223 N -0.78 2.27 -0.10 0.91 -0.00 -0.13 -1.41 118.94 119.70 2vou s TRP 223 Ca 0.01 -1.66 -0.25 0.00 -0.00 0.00 0.00 56.10 54.20 2vou s TRP 223 Cb -0.07 -1.53 -0.03 0.00 -0.00 0.00 0.00 33.47 31.84 2vou s TRP 223 CO 0.01 -0.76 0.78 0.71 -0.00 0.00 0.00 176.95 177.69 2vou s TYR 224 N 1.44 3.53 -0.06 5.86 2.02 -0.35 -0.75 117.35 129.03 2vou s TYR 224 Ca -0.05 1.30 0.05 0.00 -0.37 0.00 0.00 57.07 58.00 2vou s TYR 224 Cb -0.19 -2.92 -0.01 0.00 -0.40 0.00 0.00 41.96 38.44 2vou s TYR 224 CO -0.06 -0.05 -0.22 -1.58 -1.57 0.00 0.00 175.55 172.07 2vou s TRP 225 N 1.33 2.52 0.00 2.71 0.52 -0.16 -3.66 118.94 122.20 2vou s TRP 225 Ca 0.39 -0.61 -0.30 0.00 0.02 0.00 0.00 56.10 55.60 2vou s TRP 225 Cb -0.18 -1.63 -0.05 0.00 -1.15 0.00 0.00 33.47 30.47 2vou s TRP 225 CO 0.17 -0.14 1.24 -0.80 0.02 0.00 0.00 176.95 177.44 2vou s ASN 226 N -0.22 7.02 -0.06 2.95 0.01 -1.26 -0.25 114.94 123.12 2vou s ASN 226 Ca -0.01 1.95 -0.03 0.00 -0.71 0.00 0.00 52.86 54.06 2vou s ASN 226 Cb -0.13 -2.57 0.04 0.00 0.41 0.00 0.00 41.25 39.00 2vou s ASN 226 CO 0.03 -0.57 0.10 -0.69 -1.51 0.00 0.00 177.10 174.47 2vou s VAL 227 N 1.80 -0.17 0.18 1.60 1.01 -0.47 -4.95 120.40 119.40 2vou s VAL 227 Ca 0.59 0.38 -0.32 0.00 0.00 0.00 0.00 61.98 62.63 2vou s VAL 227 Cb -0.28 -0.23 -0.11 0.00 0.00 0.00 0.00 36.38 35.76 2vou s VAL 227 CO 0.26 0.15 1.65 0.00 0.00 0.00 0.00 175.10 177.16 2vou s ALA 228 N 2.22 3.86 0.83 5.51 0.00 -1.26 -4.43 121.76 128.49 2vou s ALA 228 Ca 0.04 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 2vou s ALA 228 Cb -0.12 -3.66 0.05 0.00 0.00 0.00 0.00 23.12 19.39 2vou s ALA 228 CO -0.04 -0.86 0.85 -1.91 0.00 0.00 0.00 175.76 173.79 2vou n GLU 229 N 4.04 0.03 0.00 0.00 2.13 -1.26 -1.49 120.64 124.09 2vou n GLU 229 Ca 0.15 0.08 0.00 0.00 0.66 0.00 0.00 57.16 58.04 2vou n GLU 229 Cb 0.37 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 29.93 2vou n GLU 229 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vou n GLY 230 N 1.01 0.77 0.32 8.31 0.00 -1.26 -4.50 105.19 109.84 2vou n GLY 230 Ca 0.11 -1.59 0.17 0.00 0.00 0.00 0.00 46.02 44.71 2vou n GLY 230 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vou h PRO 231 N 0.00 0.18 0.02 1.61 0.11 -1.98 0.27 132.00 132.21 2vou h PRO 231 Ca 0.00 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 2vou h PRO 231 Cb 0.00 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.08 2vou h PRO 231 CO 0.00 0.12 -0.58 -0.44 -0.21 0.00 0.00 178.00 176.89 2vou h ASP 232 N 0.18 0.47 -0.15 -2.05 3.32 -1.79 -1.88 116.42 114.52 2vou h ASP 232 Ca 0.62 -0.80 -0.13 0.00 0.02 0.00 0.00 57.03 56.75 2vou h ASP 232 Cb 1.35 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2vou h ASP 232 CO -0.69 1.21 -0.33 0.25 -1.72 0.00 0.00 179.24 177.96 2vou h LEU 233 N -0.21 0.68 -0.92 1.55 5.85 -0.93 -2.33 115.31 119.00 2vou h LEU 233 Ca -0.08 -0.28 -0.05 0.00 0.84 0.00 0.00 57.88 58.32 2vou h LEU 233 Cb 1.32 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 2vou h LEU 233 CO 0.11 0.96 0.25 0.44 -0.34 0.00 0.00 178.44 179.87 2vou h ASP 234 N 0.56 0.97 0.81 1.25 3.32 -0.42 -1.00 116.42 121.91 2vou h ASP 234 Ca 0.06 -0.15 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 2vou h ASP 234 Cb 0.83 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2vou h ASP 234 CO 0.07 0.88 -0.57 -0.08 -1.72 0.00 0.00 179.24 177.82 2vou h GLU 235 N 1.02 0.00 -0.05 3.56 4.81 -1.23 -2.66 114.58 120.03 2vou h GLU 235 Ca 0.23 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.30 2vou h GLU 235 Cb 0.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2vou h GLU 235 CO -0.02 0.57 -0.70 1.25 -0.73 0.00 0.00 179.01 179.39 2vou h LEU 236 N 0.00 0.28 -2.13 1.64 5.85 -0.83 -3.27 115.31 116.85 2vou h LEU 236 Ca -0.01 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2vou h LEU 236 Cb 1.13 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.08 2vou h LEU 236 CO 0.07 0.89 0.00 0.23 -0.34 0.00 0.00 178.44 179.29 2vou n MET 237 N -3.80 2.38 -3.41 1.25 2.81 -0.44 -4.82 117.12 111.08 2vou n MET 237 Ca -0.03 -2.09 -0.38 0.00 -1.81 0.00 0.00 57.70 53.39 2vou n MET 237 Cb 0.68 -1.49 -0.08 0.00 -0.71 0.00 0.00 33.22 31.63 2vou n MET 237 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2vou s THR 238 N -1.45 5.21 1.01 2.03 2.01 -1.02 -0.09 115.64 123.34 2vou s THR 238 Ca 0.39 0.65 -0.17 0.00 0.31 0.00 0.00 61.69 62.88 2vou s THR 238 Cb 0.22 -3.71 0.21 0.00 0.01 0.00 0.00 72.50 69.24 2vou s THR 238 CO 0.30 0.26 1.26 1.51 -0.69 0.00 0.00 174.62 177.26 2vou s ASP 239 N 1.06 2.64 0.55 3.53 1.47 0.04 -4.33 116.67 121.62 2vou s ASP 239 Ca 0.18 0.40 0.32 0.00 1.18 0.00 0.00 52.55 54.62 2vou s ASP 239 Cb -0.15 -0.52 1.57 0.00 -0.34 0.00 0.00 42.92 43.48 2vou s ASP 239 CO 0.08 -3.04 2.09 1.62 0.68 0.00 0.00 175.17 176.59 2vou h VAL 240 N -1.85 0.33 -0.65 2.11 3.04 -1.01 -1.31 116.25 116.92 2vou h VAL 240 Ca -0.45 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 64.76 2vou h VAL 240 Cb 1.26 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.89 2vou h VAL 240 CO 0.39 0.08 0.00 -2.11 -1.01 0.00 0.00 177.57 174.92 2vou n ARG 241 N -3.39 2.56 -0.79 4.17 1.85 -1.26 -4.95 116.66 114.85 2vou n ARG 241 Ca -0.01 -2.42 0.00 0.00 -1.00 0.00 0.00 57.85 54.42 2vou n ARG 241 Cb 0.24 -1.53 0.00 0.00 -1.05 0.00 0.00 32.46 30.12 2vou n ARG 241 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vou n GLY 242 N 1.57 0.87 3.61 2.89 0.00 -0.49 -5.07 105.19 108.57 2vou n GLY 242 Ca 0.22 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 2vou n GLY 242 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vou s ILE 243 N -2.00 4.98 -0.54 -0.61 -1.09 -1.26 -4.87 121.20 115.82 2vou s ILE 243 Ca 0.00 0.05 -0.29 0.00 -2.23 0.00 0.00 60.65 58.18 2vou s ILE 243 Cb 0.00 -3.31 0.03 0.00 -1.58 0.00 0.00 42.46 37.60 2vou s ILE 243 CO 0.00 0.37 1.19 -0.60 -1.23 0.00 0.00 174.94 174.67 2vou s ARG 244 N 1.01 3.59 0.22 2.79 3.00 -1.26 -0.78 118.95 127.51 2vou s ARG 244 Ca 0.06 0.39 -0.17 0.00 -1.00 0.00 0.00 55.73 55.02 2vou s ARG 244 Cb -0.14 -3.98 -0.08 0.00 0.00 0.00 0.00 34.95 30.76 2vou s ARG 244 CO 0.04 -1.58 0.66 -0.51 0.00 0.00 0.00 175.30 173.91 2vou s LEU 245 N 4.83 4.28 0.29 -0.88 1.43 0.88 -4.95 118.68 124.55 2vou s LEU 245 Ca 0.46 1.26 0.05 0.00 -1.03 0.00 0.00 54.13 54.87 2vou s LEU 245 Cb -0.08 -3.59 0.44 0.00 0.03 0.00 0.00 46.19 42.99 2vou s LEU 245 CO 0.28 0.00 1.70 1.55 0.23 0.00 0.00 176.35 180.11 2vou h PRO 246 N 3.19 0.29 0.00 1.29 0.13 -1.94 -3.44 132.00 131.51 2vou h PRO 246 Ca -0.48 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 2vou h PRO 246 Cb 1.19 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2vou h PRO 246 CO 0.66 0.64 -0.11 2.41 -0.23 0.00 0.00 178.00 181.36 2vou n THR 247 N -4.04 0.49 -4.19 1.56 -1.04 -1.26 -4.87 114.28 100.93 2vou n THR 247 Ca -0.01 0.16 -0.17 0.00 -2.04 0.00 0.00 64.05 61.99 2vou n THR 247 Cb 0.47 -1.05 -0.11 0.00 -1.82 0.00 0.00 70.33 67.82 2vou n THR 247 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2vou s SER 248 N -5.40 1.72 -0.29 8.00 0.01 -1.26 -1.02 113.70 115.47 2vou s SER 248 Ca 0.00 -0.72 -0.03 0.00 1.31 0.00 0.00 55.95 56.51 2vou s SER 248 Cb 0.00 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.23 2vou s SER 248 CO 0.00 -0.14 -0.00 -0.69 0.41 0.00 0.00 173.24 172.82 2vou s VAL 249 N -1.80 3.11 0.67 3.43 1.01 -0.34 -4.86 120.40 121.62 2vou s VAL 249 Ca 0.03 -1.19 -0.14 0.00 0.00 0.00 0.00 61.98 60.67 2vou s VAL 249 Cb -0.07 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.61 2vou s VAL 249 CO 0.02 -0.00 1.10 -1.00 0.00 0.00 0.00 175.10 175.21 2vou s HIS 250 N 1.31 2.68 0.26 5.22 3.76 -1.26 -2.78 115.29 124.48 2vou s HIS 250 Ca -0.03 1.54 -0.01 0.00 -0.15 0.00 0.00 55.06 56.42 2vou s HIS 250 Cb -0.19 -3.12 0.55 0.00 1.11 0.00 0.00 32.58 30.94 2vou s HIS 250 CO -0.01 -1.61 1.74 -0.97 -0.85 0.00 0.00 174.74 173.04 2vou h ASN 251 N -0.08 0.43 0.40 1.40 -0.73 -1.83 0.46 115.58 115.63 2vou h ASN 251 Ca -0.46 0.11 0.00 0.00 1.87 0.00 0.00 56.30 57.82 2vou h ASN 251 Cb 1.24 0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.88 2vou h ASN 251 CO 0.54 0.15 0.00 -0.46 -0.37 0.00 0.00 177.43 177.29 2vou n ASN 252 N -4.93 0.08 -0.06 1.15 0.23 -1.26 -2.63 115.26 107.84 2vou n ASN 252 Ca 0.17 0.52 0.01 0.00 -0.53 0.00 0.00 54.58 54.75 2vou n ASN 252 Cb 0.47 -0.54 0.01 0.00 -2.08 0.00 0.00 39.78 37.65 2vou n ASN 252 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 2vou n SER 253 N -1.59 1.66 -4.76 0.53 7.64 0.13 -5.00 113.62 112.24 2vou n SER 253 Ca 0.02 -1.59 -0.39 0.00 1.01 0.00 0.00 58.87 57.93 2vou n SER 253 Cb 0.13 -0.01 0.01 0.00 -1.01 0.00 0.00 64.21 63.33 2vou n SER 253 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2vou s LEU 254 N -0.61 4.06 0.04 -3.43 1.43 -1.08 -0.56 118.68 118.54 2vou s LEU 254 Ca 0.02 2.73 -0.30 0.00 -1.03 0.00 0.00 54.13 55.54 2vou s LEU 254 Cb 0.01 -4.05 -0.08 0.00 0.03 0.00 0.00 46.19 42.10 2vou s LEU 254 CO 0.02 -1.15 1.79 0.21 0.23 0.00 0.00 176.35 177.44 2vou s ASN 255 N -0.79 6.53 0.38 2.29 3.84 -1.26 -4.29 114.94 121.64 2vou s ASN 255 Ca 0.63 2.54 0.17 0.00 0.21 0.00 0.00 52.86 56.41 2vou s ASN 255 Cb -0.39 -2.55 1.08 0.00 -0.55 0.00 0.00 41.25 38.84 2vou s ASN 255 CO 0.49 -0.97 1.74 -0.65 -2.79 0.00 0.00 177.10 174.92 2vou h PRO 256 N 9.35 0.40 -0.57 0.43 0.11 -1.98 -0.35 132.00 139.39 2vou h PRO 256 Ca -0.45 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 65.72 2vou h PRO 256 Cb 1.21 -0.09 -0.06 0.00 0.11 0.00 0.00 31.00 32.17 2vou h PRO 256 CO 0.94 0.26 0.22 1.25 -0.21 0.00 0.00 178.00 180.47 2vou h HIS 257 N 0.41 0.39 -0.17 0.65 -0.00 -1.99 0.11 115.15 114.55 2vou h HIS 257 Ca 0.63 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.93 2vou h HIS 257 Cb 1.53 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.84 2vou h HIS 257 CO -0.00 0.12 -0.35 -0.91 -0.00 0.00 0.00 177.93 176.79 2vou h ASN 258 N 0.41 0.36 -0.32 3.26 2.35 -1.45 -1.43 115.58 118.76 2vou h ASN 258 Ca 0.28 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.77 2vou h ASN 258 Cb 0.31 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2vou h ASN 258 CO -0.27 0.69 -0.30 0.25 -1.65 0.00 0.00 177.43 176.15 2vou h LEU 259 N 0.30 0.81 -0.68 1.61 5.85 -1.06 -1.39 115.31 120.75 2vou h LEU 259 Ca 0.03 -0.46 0.07 0.00 0.84 0.00 0.00 57.88 58.36 2vou h LEU 259 Cb 0.76 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 2vou h LEU 259 CO 0.06 1.11 0.37 0.03 -0.34 0.00 0.00 178.44 179.67 2vou h ARG 260 N 0.53 0.65 -0.43 1.25 3.08 -0.49 -1.82 114.38 117.15 2vou h ARG 260 Ca 0.05 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.04 2vou h ARG 260 Cb 0.87 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2vou h ARG 260 CO 0.08 0.43 0.18 0.37 -1.07 0.00 0.00 179.97 179.95 2vou h GLN 261 N 0.67 0.63 -0.16 0.04 4.15 -1.13 0.38 115.11 119.69 2vou h GLN 261 Ca 0.31 -0.11 0.05 0.00 0.77 0.00 0.00 58.65 59.67 2vou h GLN 261 Cb 0.23 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 27.76 2vou h GLN 261 CO -0.20 0.58 -0.19 0.35 -1.93 0.00 0.00 178.83 177.43 2vou h PHE 262 N 0.54 -0.49 -0.31 3.99 3.57 -0.87 0.31 116.94 123.68 2vou h PHE 262 Ca 0.14 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.67 2vou h PHE 262 Cb 0.17 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 2vou h PHE 262 CO -0.00 -0.27 0.18 0.45 -2.23 0.00 0.00 178.31 176.44 2vou h HIS 263 N -0.23 0.41 -0.08 0.41 3.86 -0.97 -1.81 115.15 116.74 2vou h HIS 263 Ca 0.11 -0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.15 2vou h HIS 263 Cb 0.39 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2vou h HIS 263 CO -0.31 0.31 -0.66 0.66 0.86 0.00 0.00 177.93 178.79 2vou h SER 264 N 0.39 0.37 -0.14 2.45 4.64 0.20 -0.82 113.55 120.64 2vou h SER 264 Ca 0.11 -0.23 -0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2vou h SER 264 Cb 0.02 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.99 2vou h SER 264 CO -0.02 0.93 -0.01 0.11 -0.87 0.00 0.00 176.83 176.97 2vou h LYS 265 N 0.23 0.37 -0.05 4.77 1.57 -0.39 -2.99 116.57 120.08 2vou h LYS 265 Ca -0.01 -0.07 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2vou h LYS 265 Cb 1.20 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2vou h LYS 265 CO 0.11 0.40 -0.40 0.78 -0.57 0.00 0.00 179.45 179.78 2vou h GLY 266 N 0.69 0.10 -0.14 3.86 0.00 -0.28 -2.90 103.07 104.39 2vou h GLY 266 Ca 0.08 -0.09 0.29 0.00 0.00 0.00 0.00 47.33 47.60 2vou h GLY 266 CO 0.01 0.08 0.72 0.83 0.00 0.00 0.00 176.54 178.18 2vou h GLU 267 N 0.08 0.21 0.00 4.80 5.08 -1.13 -1.63 114.58 121.99 2vou h GLU 267 Ca 0.01 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2vou h GLU 267 Cb 0.74 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 2vou h GLU 267 CO 0.06 0.14 -0.06 0.77 -1.00 0.00 0.00 179.01 178.91 2vou h SER 268 N 0.22 0.00 -4.19 1.42 0.02 -1.70 -3.46 113.55 105.86 2vou h SER 268 Ca 0.56 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 61.02 2vou h SER 268 Cb 1.76 0.00 0.06 0.00 0.14 0.00 0.00 62.40 64.35 2vou h SER 268 CO -0.16 0.06 0.38 -0.76 -1.14 0.00 0.00 176.83 175.21 2vou s LEU 269 N -6.36 3.52 0.36 5.07 1.43 -0.61 -4.86 118.68 117.24 2vou s LEU 269 Ca 0.01 1.79 -0.27 0.00 -1.03 0.00 0.00 54.13 54.64 2vou s LEU 269 Cb 0.09 -4.53 -0.12 0.00 0.03 0.00 0.00 46.19 41.66 2vou s LEU 269 CO 0.58 -1.09 1.15 0.33 0.23 0.00 0.00 176.35 177.55 2vou n PHE 270 N -1.96 1.75 -0.26 0.29 7.35 -0.40 -4.34 117.46 119.89 2vou n PHE 270 Ca 0.08 0.58 -0.07 0.00 -0.76 0.00 0.00 57.45 57.29 2vou n PHE 270 Cb 0.53 -2.33 -0.06 0.00 0.35 0.00 0.00 39.48 37.97 2vou n PHE 270 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2vou n LYS 271 N 0.41 -0.28 -0.36 -4.13 4.81 -1.26 -1.43 118.16 115.93 2vou n LYS 271 Ca 0.07 1.02 -0.00 0.00 -0.87 0.00 0.00 58.31 58.53 2vou n LYS 271 Cb 0.36 -1.50 0.15 0.00 0.02 0.00 0.00 35.03 34.06 2vou n LYS 271 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2vou h PRO 272 N 0.00 1.24 -0.26 1.64 0.13 -1.96 0.23 132.00 133.01 2vou h PRO 272 Ca 0.10 -0.07 -0.19 0.00 -0.87 0.00 0.00 66.00 64.96 2vou h PRO 272 Cb 0.26 -0.28 0.00 0.00 0.13 0.00 0.00 31.00 31.11 2vou h PRO 272 CO -0.59 0.82 -0.60 0.74 -0.23 0.00 0.00 178.00 178.14 2vou h PHE 273 N 1.27 1.10 -0.39 1.56 0.04 -1.58 -2.20 116.94 116.74 2vou h PHE 273 Ca 0.38 -0.41 0.07 0.00 2.80 0.00 0.00 57.97 60.81 2vou h PHE 273 Cb -0.05 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 37.83 2vou h PHE 273 CO -0.00 1.25 0.01 -0.09 -0.60 0.00 0.00 178.31 178.88 2vou h ARG 274 N 0.65 0.12 -0.41 1.51 2.43 -0.52 -1.52 114.38 116.63 2vou h ARG 274 Ca -0.00 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 2vou h ARG 274 Cb 1.21 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2vou h ARG 274 CO 0.13 0.08 -0.05 -0.44 -1.51 0.00 0.00 179.97 178.17 2vou h ASP 275 N 0.12 0.66 -0.14 -3.80 3.32 -0.43 -0.16 116.42 115.99 2vou h ASP 275 Ca 0.19 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2vou h ASP 275 Cb 0.27 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2vou h ASP 275 CO -0.31 0.77 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.89 2vou h LEU 276 N 0.64 -0.09 -0.35 1.55 3.38 -0.85 -2.11 115.31 117.47 2vou h LEU 276 Ca 0.12 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2vou h LEU 276 Cb 0.48 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2vou h LEU 276 CO 0.02 -0.02 0.19 0.58 0.09 0.00 0.00 178.44 179.31 2vou h VAL 277 N 0.03 1.14 0.00 1.22 2.07 -0.70 -2.45 116.25 117.56 2vou h VAL 277 Ca 0.07 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2vou h VAL 277 Cb 0.09 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2vou h VAL 277 CO -0.12 0.14 -0.09 -0.07 0.02 0.00 0.00 177.57 177.45 2vou h LEU 278 N 0.45 0.00 0.00 2.57 3.38 -0.99 -3.31 115.31 117.40 2vou h LEU 278 Ca 0.12 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vou h LEU 278 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2vou h LEU 278 CO -0.02 0.00 -1.29 0.59 0.09 0.00 0.00 178.44 177.81 2vou n ASN 279 N -2.93 1.20 -4.69 -0.43 3.02 -0.80 -4.96 115.26 105.66 2vou n ASN 279 Ca 0.04 -0.34 -0.43 0.00 -0.03 0.00 0.00 54.58 53.82 2vou n ASN 279 Cb 0.52 1.41 -0.01 0.00 -0.61 0.00 0.00 39.78 41.09 2vou n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vou n ALA 280 N -1.75 1.17 0.03 5.41 0.00 -0.93 -4.88 120.51 119.55 2vou n ALA 280 Ca -0.01 0.37 -0.01 0.00 0.00 0.00 0.00 53.44 53.80 2vou n ALA 280 Cb 0.33 -2.24 -0.09 0.00 0.00 0.00 0.00 19.45 17.45 2vou n ALA 280 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vou n SER 281 N 1.08 0.87 -2.71 0.00 3.41 -1.26 -4.54 113.62 110.46 2vou n SER 281 Ca 0.06 0.38 -0.19 0.00 -0.26 0.00 0.00 58.87 58.87 2vou n SER 281 Cb 0.35 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2vou n SER 281 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2vou n SER 282 N -2.90 2.86 -4.77 4.04 7.64 -1.26 -5.10 113.62 114.13 2vou n SER 282 Ca -0.10 -3.22 -0.36 0.00 1.01 0.00 0.00 58.87 56.20 2vou n SER 282 Cb 0.86 -0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2vou n SER 282 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2vou s PRO 283 N -3.21 3.54 0.21 1.43 0.04 -1.26 -4.66 135.00 131.09 2vou s PRO 283 Ca 0.39 1.70 -0.04 0.00 0.04 0.00 0.00 61.00 63.08 2vou s PRO 283 Cb 0.40 -2.20 -0.03 0.00 0.04 0.00 0.00 34.50 32.71 2vou s PRO 283 CO -0.08 -0.71 0.22 -0.59 0.04 0.00 0.00 177.00 175.88 2vou s PHE 284 N -1.66 0.95 -0.01 0.56 -0.12 -0.75 -4.14 117.98 112.82 2vou s PHE 284 Ca 0.68 -1.20 0.07 0.00 -0.05 0.00 0.00 56.93 56.43 2vou s PHE 284 Cb -0.26 -0.36 -0.02 0.00 -0.63 0.00 0.00 43.02 41.75 2vou s PHE 284 CO 0.31 -0.73 -0.21 0.54 -0.05 0.00 0.00 175.22 175.08 2vou s VAL 285 N -4.12 1.68 -0.03 -2.49 0.11 -1.12 -0.09 120.40 114.34 2vou s VAL 285 Ca 0.34 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.45 2vou s VAL 285 Cb 0.05 -1.41 0.02 0.00 -1.53 0.00 0.00 36.38 33.51 2vou s VAL 285 CO 0.11 0.43 -0.04 -0.89 -3.33 0.00 0.00 175.10 171.38 2vou s THR 286 N -0.55 0.44 0.48 5.04 2.01 -0.34 -1.19 115.64 121.53 2vou s THR 286 Ca 0.08 -0.11 -0.21 0.00 0.31 0.00 0.00 61.69 61.76 2vou s THR 286 Cb -0.08 -0.45 -0.08 0.00 0.01 0.00 0.00 72.50 71.90 2vou s THR 286 CO -0.00 0.18 1.07 0.68 -0.69 0.00 0.00 174.62 175.86 2vou s VAL 287 N 0.64 3.57 -0.30 3.82 -7.23 -0.19 -0.26 120.40 120.46 2vou s VAL 287 Ca -0.08 1.03 -0.14 0.00 -1.81 0.00 0.00 61.98 60.98 2vou s VAL 287 Cb -0.11 -3.45 -0.03 0.00 0.56 0.00 0.00 36.38 33.35 2vou s VAL 287 CO -0.00 -0.16 0.32 -0.69 -0.31 0.00 0.00 175.10 174.26 2vou s VAL 288 N -1.84 5.21 0.05 1.32 1.01 -0.62 -4.83 120.40 120.70 2vou s VAL 288 Ca 0.67 0.26 0.02 0.00 0.00 0.00 0.00 61.98 62.93 2vou s VAL 288 Cb -0.20 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2vou s VAL 288 CO 0.24 0.08 -0.07 0.00 0.00 0.00 0.00 175.10 175.35 2vou s ALA 289 N 1.97 0.61 0.25 5.51 0.00 -1.26 -1.10 121.76 127.73 2vou s ALA 289 Ca 0.12 -0.86 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2vou s ALA 289 Cb -0.16 0.08 -0.05 0.00 0.00 0.00 0.00 23.12 22.98 2vou s ALA 289 CO 0.11 -0.07 0.02 0.16 0.00 0.00 0.00 175.76 175.98 2vou s ASP 290 N -1.85 1.79 -0.07 0.00 1.47 -0.31 -4.72 116.67 112.99 2vou s ASP 290 Ca -0.06 -1.27 -0.20 0.00 1.18 0.00 0.00 52.55 52.20 2vou s ASP 290 Cb -0.07 0.02 0.04 0.00 -0.34 0.00 0.00 42.92 42.58 2vou s ASP 290 CO -0.01 -0.57 0.47 0.00 0.68 0.00 0.00 175.17 175.74 2vou s ALA 291 N -3.46 -1.18 0.15 2.11 0.00 -1.07 -0.03 121.76 118.27 2vou s ALA 291 Ca 0.31 0.89 0.03 0.00 0.00 0.00 0.00 51.96 53.19 2vou s ALA 291 Cb 0.06 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2vou s ALA 291 CO 0.10 -0.29 -0.05 -0.08 0.00 0.00 0.00 175.76 175.44 2vou s THR 292 N -0.88 0.91 0.16 0.00 -1.32 -1.26 -1.33 115.64 111.92 2vou s THR 292 Ca -0.09 -2.01 0.01 0.00 -1.21 0.00 0.00 61.69 58.39 2vou s THR 292 Cb -0.03 -1.93 -0.04 0.00 -1.51 0.00 0.00 72.50 68.98 2vou s THR 292 CO 0.05 -0.66 0.00 0.68 -2.21 0.00 0.00 174.62 172.48 2vou s VAL 293 N -3.50 0.61 -0.13 5.08 -7.23 -1.26 -4.99 120.40 108.98 2vou s VAL 293 Ca 0.19 -1.97 0.19 0.00 -1.81 0.00 0.00 61.98 58.58 2vou s VAL 293 Cb 0.04 -2.07 -0.25 0.00 0.56 0.00 0.00 36.38 34.66 2vou s VAL 293 CO 0.01 -0.51 0.37 0.47 -0.31 0.00 0.00 175.10 175.13 2vou n ASP 294 N -0.21 0.19 -3.97 4.85 8.00 -1.26 -4.95 116.55 119.20 2vou n ASP 294 Ca -0.07 0.08 -0.15 0.00 0.71 0.00 0.00 54.79 55.37 2vou n ASP 294 Cb 0.63 1.14 -0.14 0.00 -0.02 0.00 0.00 41.12 42.74 2vou n ASP 294 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2vou s ARG 295 N -2.92 0.40 -0.03 -1.24 1.81 -1.26 -5.02 118.95 110.69 2vou s ARG 295 Ca -0.08 -0.30 0.22 0.00 -1.72 0.00 0.00 55.73 53.84 2vou s ARG 295 Cb 0.09 -0.33 -0.31 0.00 -0.45 0.00 0.00 34.95 33.96 2vou s ARG 295 CO 0.85 0.08 0.49 -1.33 -0.68 0.00 0.00 175.30 174.71 2vou n MET 296 N 2.60 0.66 -3.45 3.54 2.81 -1.26 -4.91 117.12 117.11 2vou n MET 296 Ca -0.15 -0.15 -0.37 0.00 -1.81 0.00 0.00 57.70 55.21 2vou n MET 296 Cb 0.57 -1.54 -0.06 0.00 -0.71 0.00 0.00 33.22 31.48 2vou n MET 296 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2vou s VAL 297 N -3.41 5.18 -0.43 2.03 0.11 -1.26 -1.15 120.40 121.47 2vou s VAL 297 Ca -0.08 0.79 0.04 0.00 -2.93 0.00 0.00 61.98 59.80 2vou s VAL 297 Cb 0.13 -3.72 0.17 0.00 -1.53 0.00 0.00 36.38 31.43 2vou s VAL 297 CO 0.89 0.43 0.42 -1.00 -3.33 0.00 0.00 175.10 172.51 2vou s HIS 298 N 0.02 0.33 0.00 1.54 0.09 0.69 -5.01 115.29 112.95 2vou s HIS 298 Ca 0.22 -1.75 0.00 0.00 -0.00 0.00 0.00 55.06 53.53 2vou s HIS 298 Cb -0.15 -0.59 0.00 0.00 -0.00 0.00 0.00 32.58 31.84 2vou s HIS 298 CO 0.09 -0.94 0.00 0.41 -0.00 0.00 0.00 174.74 174.30 2vou n GLY 299 N 3.07 2.62 1.36 -2.22 0.00 -1.26 -1.65 105.19 107.10 2vou n GLY 299 Ca 0.24 0.20 0.12 0.00 0.00 0.00 0.00 46.02 46.58 2vou n GLY 299 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vou n ARG 300 N 6.29 2.70 -4.83 1.61 1.74 -1.26 -4.92 116.66 118.00 2vou n ARG 300 Ca 0.00 -2.65 -0.33 0.00 -0.77 0.00 0.00 57.85 54.11 2vou n ARG 300 Cb 0.00 -1.57 -0.14 0.00 -1.02 0.00 0.00 32.46 29.73 2vou n ARG 300 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2vou s VAL 301 N -1.04 3.04 -0.02 1.55 1.01 -0.66 -2.05 120.40 122.23 2vou s VAL 301 Ca 0.49 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.83 2vou s VAL 301 Cb 0.26 -2.24 -0.01 0.00 0.00 0.00 0.00 36.38 34.38 2vou s VAL 301 CO 0.34 0.55 -0.18 -0.76 0.00 0.00 0.00 175.10 175.04 2vou s LEU 302 N -0.10 2.02 -0.16 3.92 1.43 -0.37 -0.22 118.68 125.19 2vou s LEU 302 Ca -0.02 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 2vou s LEU 302 Cb -0.14 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 2vou s LEU 302 CO 0.04 0.22 -0.05 -0.76 0.23 0.00 0.00 176.35 176.03 2vou s LEU 303 N -0.38 3.13 0.25 1.79 1.43 -0.30 0.14 118.68 124.73 2vou s LEU 303 Ca 0.06 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.00 2vou s LEU 303 Cb -0.08 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2vou s LEU 303 CO -0.00 0.14 0.02 0.27 0.23 0.00 0.00 176.35 177.00 2vou s ILE 304 N 0.52 1.01 0.00 -0.59 -4.36 -0.54 -4.58 121.20 112.66 2vou s ILE 304 Ca -0.04 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 2vou s ILE 304 Cb -0.15 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.12 2vou s ILE 304 CO 0.03 -0.24 0.00 0.61 0.24 0.00 0.00 174.94 175.58 2vou n GLY 305 N -0.46 2.03 0.32 6.27 0.00 -1.26 -2.33 105.19 109.75 2vou n GLY 305 Ca -0.04 -0.49 0.21 0.00 0.00 0.00 0.00 46.02 45.70 2vou n GLY 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vou h ASP 306 N 9.50 0.00 0.84 1.61 5.19 -1.86 -1.38 116.42 130.31 2vou h ASP 306 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 2vou h ASP 306 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2vou h ASP 306 CO 0.00 0.00 -0.31 0.00 -3.12 0.00 0.00 179.24 175.81 2vou h ALA 307 N 2.00 1.03 -3.00 3.45 0.00 -1.43 -3.24 119.26 118.07 2vou h ALA 307 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2vou h ALA 307 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2vou h ALA 307 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2vou n ALA 308 N -2.28 0.00 -2.56 0.00 0.00 -0.53 -4.78 120.51 110.37 2vou n ALA 308 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 2vou n ALA 308 Cb 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 2vou n ALA 308 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2vou s VAL 309 N 0.00 5.29 -0.39 0.00 1.01 -1.19 -4.11 120.40 121.02 2vou s VAL 309 Ca 0.00 -0.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 2vou s VAL 309 Cb 0.00 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2vou s VAL 309 CO 0.00 0.10 0.62 -0.89 0.00 0.00 0.00 175.10 174.94 2vou s THR 310 N 1.75 4.88 0.69 3.92 2.01 -0.44 -4.23 115.64 124.22 2vou s THR 310 Ca 0.07 0.38 0.04 0.00 0.31 0.00 0.00 61.69 62.48 2vou s THR 310 Cb -0.17 -4.11 0.13 0.00 0.01 0.00 0.00 72.50 68.36 2vou s THR 310 CO 0.11 -0.41 0.95 -0.81 -0.69 0.00 0.00 174.62 173.77 2vou n PRO 311 N 6.08 0.15 -4.08 4.92 -0.04 -1.26 -2.59 135.00 138.18 2vou n PRO 311 Ca -0.02 -2.96 -0.28 0.00 -0.04 0.00 0.00 63.50 60.20 2vou n PRO 311 Cb 0.48 -0.51 -0.06 0.00 -0.04 0.00 0.00 33.50 33.37 2vou n PRO 311 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2vou s ARG 312 N -5.00 2.83 0.00 0.54 0.52 -1.26 -4.77 118.95 111.80 2vou s ARG 312 Ca 0.66 -0.81 0.14 0.00 -0.52 0.00 0.00 55.73 55.20 2vou s ARG 312 Cb -0.04 -2.65 0.84 0.00 0.52 0.00 0.00 34.95 33.61 2vou s ARG 312 CO 0.43 0.52 1.27 -2.30 0.02 0.00 0.00 175.30 175.24 2vou n PRO 313 N 0.09 0.43 0.19 3.54 -0.02 -1.26 -4.26 135.00 133.71 2vou n PRO 313 Ca -0.09 0.01 0.06 0.00 -2.02 0.00 0.00 63.50 61.46 2vou n PRO 313 Cb 0.53 -1.50 0.36 0.00 -0.02 0.00 0.00 33.50 32.88 2vou n PRO 313 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vou h HIS 314 N 0.00 0.00 -0.29 6.00 3.86 -1.96 -2.40 115.15 120.36 2vou h HIS 314 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2vou h HIS 314 Cb 0.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.47 2vou h HIS 314 CO 0.00 0.36 0.00 0.00 0.86 0.00 0.00 177.93 179.15 2vou n ALA 315 N -2.31 2.40 -3.57 2.45 0.00 -1.26 -4.88 120.51 113.33 2vou n ALA 315 Ca -0.01 -0.92 -0.26 0.00 0.00 0.00 0.00 53.44 52.26 2vou n ALA 315 Cb 0.48 -0.70 0.05 0.00 0.00 0.00 0.00 19.45 19.28 2vou n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vou n ALA 316 N 1.17 -1.22 -1.07 0.00 0.00 -0.91 -1.05 120.51 117.43 2vou n ALA 316 Ca 0.15 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2vou n ALA 316 Cb 0.52 -4.69 0.00 0.00 0.00 0.00 0.00 19.45 15.28 2vou n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vou n ALA 317 N -4.52 1.02 0.08 0.00 0.00 -1.26 -4.63 120.51 111.21 2vou n ALA 317 Ca -0.00 -0.49 -0.16 0.00 0.00 0.00 0.00 53.44 52.79 2vou n ALA 317 Cb 0.56 -0.01 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 2vou n ALA 317 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2vou h GLY 318 N 0.00 -1.08 1.25 0.00 0.00 -1.90 0.26 103.07 101.60 2vou h GLY 318 Ca 0.00 0.63 0.08 0.00 0.00 0.00 0.00 47.33 48.05 2vou h GLY 318 CO 0.00 -0.25 0.31 -1.33 0.00 0.00 0.00 176.54 175.27 2vou h GLY 319 N -0.69 0.32 1.11 4.60 0.00 -1.97 -0.89 103.07 105.54 2vou h GLY 319 Ca 0.01 -0.10 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 2vou h GLY 319 CO -0.33 0.06 0.03 0.00 0.00 0.00 0.00 176.54 176.31 2vou h ALA 320 N 1.77 0.87 -0.14 3.60 0.00 -1.56 -0.02 119.26 123.77 2vou h ALA 320 Ca 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2vou h ALA 320 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2vou h ALA 320 CO -0.04 0.67 0.04 -0.22 0.00 0.00 0.00 179.25 179.70 2vou h LYS 321 N 0.99 0.23 -0.41 0.00 3.64 -0.17 0.23 116.57 121.08 2vou h LYS 321 Ca 0.18 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 2vou h LYS 321 Cb 0.53 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.24 2vou h LYS 321 CO 0.03 0.38 -0.11 0.00 -2.27 0.00 0.00 179.45 177.47 2vou h ALA 322 N 0.84 0.26 -0.79 5.00 0.00 -1.02 0.17 119.26 123.72 2vou h ALA 322 Ca 0.05 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2vou h ALA 322 Cb 0.25 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2vou h ALA 322 CO 0.00 -0.46 0.46 0.77 0.00 0.00 0.00 179.25 180.02 2vou h SER 323 N -0.01 0.96 0.10 0.00 0.02 -0.76 -2.23 113.55 111.62 2vou h SER 323 Ca 0.20 -0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2vou h SER 323 Cb 0.31 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2vou h SER 323 CO -0.43 0.76 -0.05 -0.78 -1.14 0.00 0.00 176.83 175.20 2vou h ASP 324 N 1.09 -0.11 -0.65 3.07 3.58 -0.05 0.22 116.42 123.56 2vou h ASP 324 Ca 0.28 -0.15 0.10 0.00 0.42 0.00 0.00 57.03 57.68 2vou h ASP 324 Cb -0.01 0.03 -0.12 0.00 1.72 0.00 0.00 39.33 40.95 2vou h ASP 324 CO -0.05 0.09 -0.39 0.44 -2.88 0.00 0.00 179.24 176.45 2vou h ASP 325 N -0.31 -1.37 -0.04 2.28 3.32 -0.63 0.16 116.42 119.83 2vou h ASP 325 Ca -0.01 0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2vou h ASP 325 Cb 0.26 0.66 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2vou h ASP 325 CO 0.02 -0.31 0.02 0.00 -1.72 0.00 0.00 179.24 177.25 2vou h ALA 326 N 0.87 0.05 -0.03 3.45 0.00 -1.25 0.36 119.26 122.72 2vou h ALA 326 Ca 0.22 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.15 2vou h ALA 326 Cb 0.56 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2vou h ALA 326 CO -0.73 -0.45 -0.47 -0.09 0.00 0.00 0.00 179.25 177.51 2vou h ARG 327 N 0.03 -0.58 -0.48 0.00 2.43 -0.56 -0.79 114.38 114.43 2vou h ARG 327 Ca 0.01 0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2vou h ARG 327 Cb 0.02 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 2vou h ARG 327 CO -0.00 -0.39 0.01 1.79 -1.51 0.00 0.00 179.97 179.87 2vou h THR 328 N -0.61 1.24 -0.34 0.20 1.35 -0.90 -1.85 112.91 112.01 2vou h THR 328 Ca 0.04 -0.98 -0.05 0.00 -0.55 0.00 0.00 66.41 64.87 2vou h THR 328 Cb 0.68 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 67.95 2vou h THR 328 CO -0.35 0.35 0.01 0.25 -0.25 0.00 0.00 175.52 175.53 2vou h LEU 329 N 0.74 0.58 -0.54 3.87 5.85 -0.68 -2.46 115.31 122.68 2vou h LEU 329 Ca 0.15 -0.30 0.04 0.00 0.84 0.00 0.00 57.88 58.61 2vou h LEU 329 Cb 0.43 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2vou h LEU 329 CO 0.02 0.74 0.29 0.00 -0.34 0.00 0.00 178.44 179.14 2vou h ALA 330 N 0.86 0.69 0.00 1.25 0.00 -0.89 -0.89 119.26 120.28 2vou h ALA 330 Ca 0.10 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2vou h ALA 330 Cb 0.43 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vou h ALA 330 CO 0.02 -0.04 -0.02 0.93 0.00 0.00 0.00 179.25 180.13 2vou h GLU 331 N 0.56 0.00 -0.23 0.00 5.08 -1.17 0.52 114.58 119.34 2vou h GLU 331 Ca 0.23 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.51 2vou h GLU 331 Cb 0.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 2vou h GLU 331 CO -0.15 0.02 -0.17 0.28 -1.00 0.00 0.00 179.01 177.99 2vou h VAL 332 N 0.00 1.32 0.00 3.13 2.07 -0.69 0.88 116.25 122.95 2vou h VAL 332 Ca -0.00 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2vou h VAL 332 Cb 0.06 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 2vou h VAL 332 CO 0.00 0.40 0.00 -0.26 0.02 0.00 0.00 177.57 177.73 2vou h PHE 333 N 0.21 0.00 0.00 1.57 0.04 -0.68 -1.81 116.94 116.28 2vou h PHE 333 Ca 0.04 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2vou h PHE 333 Cb 0.70 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.85 2vou h PHE 333 CO 0.07 0.00 -0.17 1.15 -0.60 0.00 0.00 178.31 178.76 2vou h THR 334 N 0.00 1.59 -0.38 -1.55 2.02 0.05 -3.05 112.91 111.59 2vou h THR 334 Ca 0.00 -1.97 -0.01 0.00 0.77 0.00 0.00 66.41 65.21 2vou h THR 334 Cb 0.81 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 70.07 2vou h THR 334 CO 0.00 0.53 0.22 0.50 0.37 0.00 0.00 175.52 177.14 2vou h LYS 335 N -0.63 0.53 -6.16 6.66 3.64 -0.85 -3.31 116.57 116.45 2vou h LYS 335 Ca -0.02 -0.06 -0.35 0.00 -1.27 0.00 0.00 60.65 58.95 2vou h LYS 335 Cb 0.96 -0.11 0.05 0.00 -0.41 0.00 0.00 32.23 32.72 2vou h LYS 335 CO 0.03 0.42 -0.78 -1.71 -2.27 0.00 0.00 179.45 175.14 2vou n ASN 336 N -4.76 -5.76 -3.48 4.20 5.15 -0.68 -4.84 115.26 105.09 2vou n ASN 336 Ca -0.00 -0.81 -0.20 0.00 -0.60 0.00 0.00 54.58 52.97 2vou n ASN 336 Cb 0.07 -3.41 -0.13 0.00 -0.53 0.00 0.00 39.78 35.78 2vou n ASN 336 CO 0.00 0.00 0.00 -2.28 1.40 0.00 0.00 177.26 176.38 2vou s HIS 337 N -3.26 -0.23 -0.47 1.20 2.46 -1.26 -4.91 115.29 108.81 2vou s HIS 337 Ca 0.28 -0.03 -0.18 0.00 0.47 0.00 0.00 55.06 55.60 2vou s HIS 337 Cb -0.10 -0.46 0.02 0.00 -0.13 0.00 0.00 32.58 31.91 2vou s HIS 337 CO 0.85 -0.70 0.62 -3.47 -2.47 0.00 0.00 174.74 169.56 2vou n ASP 338 N 5.31 -7.51 0.04 9.88 2.03 -1.26 -4.52 116.55 120.52 2vou n ASP 338 Ca -0.05 0.34 -0.13 0.00 0.52 0.00 0.00 54.79 55.48 2vou n ASP 338 Cb 0.48 -4.74 -0.08 0.00 -0.72 0.00 0.00 41.12 36.05 2vou n ASP 338 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2vou h LEU 339 N 1.82 -0.06 -0.99 -2.67 3.38 -1.93 0.25 115.31 115.12 2vou h LEU 339 Ca -0.10 -0.19 0.18 0.00 0.09 0.00 0.00 57.88 57.85 2vou h LEU 339 Cb 1.07 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.66 2vou h LEU 339 CO 0.22 0.16 -0.31 0.54 0.09 0.00 0.00 178.44 179.14 2vou n ARG 340 N -5.02 -0.15 -0.04 1.13 5.12 -1.26 -0.03 116.66 116.41 2vou n ARG 340 Ca -0.08 1.53 -0.15 0.00 -1.93 0.00 0.00 57.85 57.22 2vou n ARG 340 Cb 0.14 -2.28 -0.08 0.00 -1.16 0.00 0.00 32.46 29.08 2vou n ARG 340 CO 0.00 0.00 0.00 0.78 -1.93 0.00 0.00 177.63 176.48 2vou h GLY 341 N 0.00 0.50 0.63 -0.13 0.00 -1.86 -2.98 103.07 99.23 2vou h GLY 341 Ca 0.41 -0.67 0.09 0.00 0.00 0.00 0.00 47.33 47.16 2vou h GLY 341 CO -1.00 0.60 0.65 1.76 0.00 0.00 0.00 176.54 178.54 2vou h SER 342 N 0.04 1.00 -0.36 0.19 0.02 0.40 -2.24 113.55 112.61 2vou h SER 342 Ca -0.02 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.84 2vou h SER 342 Cb 1.01 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 2vou h SER 342 CO 0.08 0.60 -0.23 -0.07 -1.14 0.00 0.00 176.83 176.07 2vou h LEU 343 N 1.11 0.83 -0.64 5.07 3.38 -0.49 -1.68 115.31 122.90 2vou h LEU 343 Ca 0.46 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2vou h LEU 343 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 2vou h LEU 343 CO -0.21 1.08 0.40 1.56 0.09 0.00 0.00 178.44 181.37 2vou h GLN 344 N 0.59 0.86 -0.15 1.13 4.20 -1.32 0.27 115.11 120.69 2vou h GLN 344 Ca 0.07 -0.07 0.04 0.00 0.06 0.00 0.00 58.65 58.76 2vou h GLN 344 Cb 0.80 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.34 2vou h GLN 344 CO 0.06 0.60 -0.15 0.77 -0.67 0.00 0.00 178.83 179.44 2vou h SER 345 N 0.87 -0.47 0.02 1.46 0.02 -1.31 -1.91 113.55 112.21 2vou h SER 345 Ca 0.23 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.30 2vou h SER 345 Cb -0.05 0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 2vou h SER 345 CO -0.05 -0.19 -0.27 -0.25 -1.14 0.00 0.00 176.83 174.93 2vou h TRP 346 N -0.17 -0.73 -0.59 3.45 7.01 -0.76 -2.55 115.95 121.60 2vou h TRP 346 Ca 0.10 0.02 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 2vou h TRP 346 Cb 0.32 0.32 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 2vou h TRP 346 CO -0.28 -0.37 0.14 1.05 -2.79 0.00 0.00 178.44 176.20 2vou h GLU 347 N -0.42 0.93 -0.43 2.65 4.11 -0.89 -0.50 114.58 120.02 2vou h GLU 347 Ca 0.06 -0.20 0.05 0.00 0.07 0.00 0.00 59.36 59.34 2vou h GLU 347 Cb 0.50 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.57 2vou h GLU 347 CO -0.23 0.83 0.15 1.15 0.07 0.00 0.00 179.01 180.98 2vou h THR 348 N 0.89 0.86 -0.35 -1.06 2.02 -1.12 0.32 112.91 114.46 2vou h THR 348 Ca 0.19 -0.11 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 2vou h THR 348 Cb 0.33 0.52 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2vou h THR 348 CO 0.00 0.06 -0.33 -0.09 0.37 0.00 0.00 175.52 175.53 2vou h ARG 349 N 0.31 0.85 -0.18 6.66 2.43 -0.97 -2.62 114.38 120.86 2vou h ARG 349 Ca 0.20 -0.44 -0.15 0.00 -0.81 0.00 0.00 59.98 58.78 2vou h ARG 349 Cb 0.19 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2vou h ARG 349 CO -0.21 1.08 -0.50 1.96 -1.51 0.00 0.00 179.97 180.79 2vou h GLN 350 N 0.64 0.50 -0.48 0.20 1.08 -0.80 -2.61 115.11 113.64 2vou h GLN 350 Ca 0.06 -0.30 -0.12 0.00 -1.45 0.00 0.00 58.65 56.84 2vou h GLN 350 Cb 0.91 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.35 2vou h GLN 350 CO 0.08 0.89 -0.18 -0.07 -0.95 0.00 0.00 178.83 178.61 2vou h LEU 351 N 0.40 0.95 -0.26 1.46 3.38 -0.36 0.13 115.31 121.00 2vou h LEU 351 Ca 0.02 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.69 2vou h LEU 351 Cb 1.02 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2vou h LEU 351 CO 0.09 1.10 0.03 -0.61 0.09 0.00 0.00 178.44 179.14 2vou h GLN 352 N 0.82 0.12 -0.16 1.13 5.75 -1.40 0.17 115.11 121.53 2vou h GLN 352 Ca 0.12 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 2vou h GLN 352 Cb 0.73 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2vou h GLN 352 CO 0.06 0.08 0.01 0.37 -2.65 0.00 0.00 178.83 176.70 2vou h GLN 353 N 0.12 0.28 -0.60 1.69 4.15 -1.24 -1.24 115.11 118.27 2vou h GLN 353 Ca 0.12 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.50 2vou h GLN 353 Cb 0.14 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.75 2vou h GLN 353 CO -0.18 0.48 0.35 0.78 -1.93 0.00 0.00 178.83 178.32 2vou h GLY 354 N 0.04 0.86 1.12 2.39 0.00 -0.54 0.41 103.07 107.36 2vou h GLY 354 Ca 0.05 -0.25 -0.19 0.00 0.00 0.00 0.00 47.33 46.94 2vou h GLY 354 CO 0.01 0.19 -0.59 0.45 0.00 0.00 0.00 176.54 176.59 2vou h HIS 355 N 0.67 1.05 -0.68 5.60 3.86 -0.63 -1.12 115.15 123.90 2vou h HIS 355 Ca 0.26 -0.40 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 2vou h HIS 355 Cb 0.09 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.35 2vou h HIS 355 CO -0.07 1.23 0.20 0.00 0.86 0.00 0.00 177.93 180.14 2vou h ALA 356 N 0.63 0.90 -0.28 2.45 0.00 -0.96 -0.86 119.26 121.13 2vou h ALA 356 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2vou h ALA 356 Cb 1.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2vou h ALA 356 CO 0.13 0.59 0.07 -0.92 0.00 0.00 0.00 179.25 179.12 2vou h TYR 357 N 1.01 0.47 -0.72 0.00 5.03 -0.83 0.21 116.97 122.14 2vou h TYR 357 Ca 0.22 -0.06 0.01 0.00 2.58 0.00 0.00 58.73 61.48 2vou h TYR 357 Cb 0.32 -0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.43 2vou h TYR 357 CO 0.02 0.52 0.47 1.25 -1.32 0.00 0.00 178.16 179.11 2vou h LEU 358 N 0.29 0.82 -1.50 2.82 5.85 -0.91 -0.88 115.31 121.79 2vou h LEU 358 Ca 0.09 -0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2vou h LEU 358 Cb 0.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2vou h LEU 358 CO 0.00 0.59 -0.18 0.78 -0.34 0.00 0.00 178.44 179.29 2vou h ASN 359 N 0.97 0.10 0.04 1.25 2.35 -0.84 -1.49 115.58 117.96 2vou h ASN 359 Ca 0.27 -0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2vou h ASN 359 Cb -0.10 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2vou h ASN 359 CO -0.06 0.29 -0.02 0.50 -1.65 0.00 0.00 177.43 176.49 2vou h LYS 360 N 0.10 -0.05 -0.17 0.81 3.64 0.33 -2.77 116.57 118.46 2vou h LYS 360 Ca 0.02 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2vou h LYS 360 Cb 0.38 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2vou h LYS 360 CO 0.03 0.34 -0.28 -0.39 -2.27 0.00 0.00 179.45 176.87 2vou h VAL 361 N -0.45 1.26 -0.71 2.00 -1.51 -0.96 -2.16 116.25 113.72 2vou h VAL 361 Ca -0.01 -1.25 0.02 0.00 -1.23 0.00 0.00 66.70 64.23 2vou h VAL 361 Cb 0.42 1.45 -0.04 0.00 -2.13 0.00 0.00 31.29 30.98 2vou h VAL 361 CO 0.01 0.39 0.45 0.11 -1.23 0.00 0.00 177.57 177.30 2vou h LYS 362 N 0.29 0.88 -0.66 5.19 1.57 -1.29 0.96 116.57 123.50 2vou h LYS 362 Ca 0.04 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.70 2vou h LYS 362 Cb 0.66 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2vou h LYS 362 CO 0.05 0.58 0.16 -0.22 -0.57 0.00 0.00 179.45 179.45 2vou h LYS 363 N 0.90 1.06 -0.60 3.15 3.64 -1.11 -2.75 116.57 120.87 2vou h LYS 363 Ca 0.28 -0.26 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 2vou h LYS 363 Cb -0.03 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2vou h LYS 363 CO -0.09 0.95 0.07 0.52 -2.27 0.00 0.00 179.45 178.63 2vou h MET 364 N 0.99 1.01 -0.75 1.90 2.86 -0.88 -3.12 114.93 116.94 2vou h MET 364 Ca 0.21 -0.29 0.12 0.00 -2.06 0.00 0.00 59.70 57.68 2vou h MET 364 Cb 0.37 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.83 2vou h MET 364 CO 0.00 0.97 0.35 0.00 1.06 0.00 0.00 176.91 179.29 2vou h ALA 365 N 1.01 1.06 -0.45 6.32 0.00 -0.53 -1.62 119.26 125.05 2vou h ALA 365 Ca 0.18 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 2vou h ALA 365 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2vou h ALA 365 CO 0.02 -0.11 -0.22 0.77 0.00 0.00 0.00 179.25 179.70 2vou h SER 366 N 0.55 0.94 -0.13 0.00 0.02 -1.47 -0.39 113.55 113.07 2vou h SER 366 Ca 0.39 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2vou h SER 366 Cb 0.51 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.78 2vou h SER 366 CO -0.33 1.12 0.04 0.03 -1.14 0.00 0.00 176.83 176.55 2vou h ARG 367 N 0.79 0.19 0.00 3.45 2.47 -1.55 -2.51 114.38 117.22 2vou h ARG 367 Ca 0.10 -0.04 -0.11 0.00 -1.26 0.00 0.00 59.98 58.68 2vou h ARG 367 Cb 0.78 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.06 2vou h ARG 367 CO 0.06 0.32 -0.51 -0.07 0.56 0.00 0.00 179.97 180.33 2vou h LEU 368 N 0.03 0.00 -0.13 3.04 3.38 -1.08 0.19 115.31 120.74 2vou h LEU 368 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2vou h LEU 368 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2vou h LEU 368 CO -0.00 0.51 -0.69 0.00 0.09 0.00 0.00 178.44 178.34 2vou n GLN 369 N -3.48 0.18 -0.98 1.13 1.13 -0.18 -3.60 117.38 111.58 2vou n GLN 369 Ca 0.00 -0.13 0.03 0.00 -1.94 0.00 0.00 57.00 54.96 2vou n GLN 369 Cb 0.62 -1.50 0.04 0.00 0.11 0.00 0.00 30.24 29.52 2vou n GLN 369 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2vou n HIS 370 N -1.29 0.00 -2.45 1.08 8.25 -0.95 -2.95 115.22 116.92 2vou n HIS 370 Ca 0.06 -0.48 -0.12 0.00 -0.26 0.00 0.00 57.72 56.91 2vou n HIS 370 Cb 0.35 -0.13 0.01 0.00 1.12 0.00 0.00 29.99 31.33 2vou n HIS 370 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vou n GLY 371 N 0.03 -0.08 3.84 -1.41 0.00 -0.58 -4.83 105.19 102.16 2vou n GLY 371 Ca 0.06 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 2vou n GLY 371 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vou s GLY 372 N -2.63 1.64 0.26 -0.02 0.00 0.62 -4.99 107.32 102.20 2vou s GLY 372 Ca 0.08 -0.19 -0.31 0.00 0.00 0.00 0.00 44.72 44.30 2vou s GLY 372 CO 0.10 0.19 1.58 -1.26 0.00 0.00 0.00 173.10 173.70 2vou n SER 373 N -3.19 3.61 -2.98 1.64 2.88 -1.26 -4.79 113.62 109.53 2vou n SER 373 Ca 0.07 1.13 -0.15 0.00 -1.33 0.00 0.00 58.87 58.59 2vou n SER 373 Cb 0.56 -1.55 0.01 0.00 -0.75 0.00 0.00 64.21 62.48 2vou n SER 373 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 2vou n PHE 374 N 2.47 -1.40 -1.51 0.66 7.35 -1.26 -4.84 117.46 118.92 2vou n PHE 374 Ca 0.11 -2.94 -0.59 0.00 -0.76 0.00 0.00 57.45 53.27 2vou n PHE 374 Cb 0.35 0.52 -0.08 0.00 0.35 0.00 0.00 39.48 40.62 2vou n PHE 374 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2vou n GLU 375 N 0.75 0.00 -1.64 -4.13 -0.58 -1.26 -4.86 120.64 108.92 2vou n GLU 375 Ca 0.16 0.00 -0.46 0.00 -0.42 0.00 0.00 57.16 56.44 2vou n GLU 375 Cb 0.64 -1.50 -0.04 0.00 -0.57 0.00 0.00 31.44 29.97 2vou n GLU 375 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2vou n PRO 376 N 1.63 2.25 -1.24 3.49 -0.02 -1.26 -2.36 135.00 137.49 2vou n PRO 376 Ca 0.21 0.79 -0.03 0.00 -2.02 0.00 0.00 63.50 62.44 2vou n PRO 376 Cb 0.07 -2.83 -0.01 0.00 -0.02 0.00 0.00 33.50 30.71 2vou n PRO 376 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vou n GLY 377 N 4.86 0.54 3.61 -1.23 0.00 -1.26 -5.00 105.19 106.72 2vou n GLY 377 Ca 0.25 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.91 2vou n GLY 377 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vou s ASN 378 N -2.96 5.88 0.57 1.61 3.84 -1.00 -4.88 114.94 118.00 2vou s ASN 378 Ca 0.00 1.79 0.29 0.00 0.21 0.00 0.00 52.86 55.16 2vou s ASN 378 Cb 0.00 -2.52 1.46 0.00 -0.55 0.00 0.00 41.25 39.64 2vou s ASN 378 CO 0.00 -1.64 1.89 1.55 -2.79 0.00 0.00 177.10 176.11 2vou h PRO 379 N 13.07 0.00 0.00 0.43 0.13 -1.94 0.43 132.00 144.11 2vou h PRO 379 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 2vou h PRO 379 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2vou h PRO 379 CO 0.98 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.75 2vou h ALA 380 N 1.50 1.00 -0.13 -0.56 0.00 -2.00 -3.17 119.26 115.90 2vou h ALA 380 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2vou h ALA 380 Cb 1.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2vou h ALA 380 CO -0.00 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.44 2vou n PHE 381 N -2.62 0.27 -2.28 0.00 3.72 0.15 -4.99 117.46 111.71 2vou n PHE 381 Ca 0.02 -0.66 -0.37 0.00 -0.05 0.00 0.00 57.45 56.40 2vou n PHE 381 Cb 0.31 -0.10 -0.01 0.00 -0.94 0.00 0.00 39.48 38.73 2vou n PHE 381 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vou s ALA 382 N -1.66 2.94 0.70 4.37 0.00 -1.10 -4.95 121.76 122.07 2vou s ALA 382 Ca 0.19 0.90 -0.16 0.00 0.00 0.00 0.00 51.96 52.89 2vou s ALA 382 Cb 0.14 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.91 2vou s ALA 382 CO 0.06 -0.64 1.23 -0.06 0.00 0.00 0.00 175.76 176.35 2vou s PHE 383 N -1.59 2.07 0.00 0.00 0.08 -1.26 -4.95 117.98 112.34 2vou s PHE 383 Ca 0.65 1.57 0.00 0.00 0.12 0.00 0.00 56.93 59.26 2vou s PHE 383 Cb -0.27 -3.53 0.00 0.00 -0.57 0.00 0.00 43.02 38.65 2vou s PHE 383 CO 0.33 -2.66 0.00 0.41 -0.10 0.00 0.00 175.22 173.20 2vou n GLY 384 N 0.53 2.94 3.78 4.36 0.00 -0.22 -5.03 105.19 111.55 2vou n GLY 384 Ca 0.14 -1.99 -0.36 0.00 0.00 0.00 0.00 46.02 43.81 2vou n GLY 384 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vou s LEU 385 N 0.00 4.05 0.57 0.99 1.43 -1.26 -4.87 118.68 119.59 2vou s LEU 385 Ca 0.00 2.08 -0.18 0.00 -1.03 0.00 0.00 54.13 55.00 2vou s LEU 385 Cb 0.00 -4.27 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 2vou s LEU 385 CO 0.00 -0.65 1.09 -2.84 0.23 0.00 0.00 176.35 174.18 2vou s PRO 386 N -2.69 3.32 0.53 1.29 0.02 -1.26 -4.88 135.00 131.32 2vou s PRO 386 Ca 0.61 1.44 0.36 0.00 0.02 0.00 0.00 61.00 63.43 2vou s PRO 386 Cb -0.23 -2.02 1.52 0.00 0.02 0.00 0.00 34.50 33.80 2vou s PRO 386 CO 0.28 -0.85 1.77 0.87 -0.33 0.00 0.00 177.00 178.74 2vou h LYS 387 N 0.88 0.04 0.00 5.54 1.79 -2.02 -3.51 116.57 119.30 2vou h LYS 387 Ca -0.49 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2vou h LYS 387 Cb 1.24 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2vou h LYS 387 CO 0.57 0.03 0.00 1.33 -1.08 0.00 0.00 179.45 180.30